AI50880

477600-74-1 | N-Methyl-n-((3r,4r)-4-methylpiperidin-3-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: A2B Chem

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CatalogNumber

AI50880

ChemicalName

N-Methyl-n-((3r,4r)-4-methylpiperidin-3-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine

CasNumber

477600-74-1

MolecularFormula

C13H19N5

MolecularWeight

245.3235

MdlNumber

MFCD09878608

Smiles

C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C

Complexity

285

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

1.7

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CatalogNumber:
AI50880

ChemicalName:
N-Methyl-n-((3r,4r)-4-methylpiperidin-3-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine

CasNumber:
477600-74-1

MolecularFormula:
C13H19N5

MolecularWeight:
245.3235

MdlNumber:
MFCD09878608

Smiles:
C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C

Complexity:
285

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
1.7

Img

A2B Chem

AI50881

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CatalogNumber:
AI50881

ChemicalName:
Tofacitinib

CasNumber:
477600-75-2

MolecularFormula:
C16H20N6O

MolecularWeight:
312.3696

MdlNumber:
MFCD11035919

Smiles:
N#CCC(=O)N1CCC([C@H](C1)N(c1ncnc2c1cc[nH]2)C)C

Complexity:
488

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.5

Img

A2B Chem

AI50882

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
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MdlNumber:
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Smiles:
Cc1nn(c(c1)C)Cc1cnc(s1)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__

Img

A2B Chem

AI50884

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
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MdlNumber:
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Smiles:
OCCOCCOCCOCCOCCOCCOCCOCCOCc1ccccc1

Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__

HeavyAtomCount:
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HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__