AV18356
916211-74-0 | Methyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AV18356
ChemicalName
Methyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
CasNumber
916211-74-0
MolecularFormula
C9H9N3O2
MolecularWeight
191.1867
MdlNumber
MFCD20923153
Smiles
Cc1cc(nc2n1ncc2)C(=O)OC
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AV18356
ChemicalName: Methyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
CasNumber: 916211-74-0
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD20923153
Smiles: Cc1cc(nc2n1ncc2)C(=O)OC
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AV18356
ChemicalName:
Methyl 7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
CasNumber:
916211-74-0
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD20923153
Smiles:
Cc1cc(nc2n1ncc2)C(=O)OC
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1NC[C@H](C1)c1ccccc1.Cl
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1NC[C@H](C1)c1ccccc1.Cl
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCC(=C)B1OC(C(O1)(C)C)(C)C
Complexity: 383
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCC(=C)B1OC(C(O1)(C)C)(C)C
Complexity:
383
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1cc(O)c2c([nH]1)n(nc2C1CCC1)c1ccccc1
Complexity: 454
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cc(O)c2c([nH]1)n(nc2C1CCC1)c1ccccc1
Complexity:
454
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1