AB58251

380605-29-8 | 1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one

Manufacturer: A2B Chem

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CatalogNumber

AB58251

ChemicalName

1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one

CasNumber

380605-29-8

MolecularFormula

C9H9N3O

MolecularWeight

175.1873

MdlNumber

MFCD09954763

Smiles

O=c1[nH]c2c(n1C1CC1)ccnc2

Complexity

239

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

UndefinedAtomStereocenterCount

2

Xlogp3

0.2

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Img

A2B Chem

AB58251

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CatalogNumber:
AB58251

ChemicalName:
1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one

CasNumber:
380605-29-8

MolecularFormula:
C9H9N3O

MolecularWeight:
175.1873

MdlNumber:
MFCD09954763

Smiles:
O=c1[nH]c2c(n1C1CC1)ccnc2

Complexity:
239

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
2

Xlogp3:
0.2

Img

A2B Chem

AB58252

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC(c1ccccc1)C1CC1.Cl

Complexity:
123

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB58253

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CatalogNumber:
AB58253

ChemicalName:
1-Cyclopropylpiperidin-4-one

CasNumber:
62813-01-8

MolecularFormula:
C8H13NO

MolecularWeight:
139.1949

MdlNumber:
MFCD07374375

Smiles:
O=C1CCN(CC1)C1CC1

Complexity:
141

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
__

Xlogp3:
0.3

Img

A2B Chem

AB58255

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(C1CC1)O

Complexity:
47.9

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
0.7