AE64758
1353498-59-5 | Ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE64758
ChemicalName
Ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
CasNumber
1353498-59-5
MolecularFormula
C9H9N3O2
MolecularWeight
191.1867
MdlNumber
MFCD21090726
Smiles
CCOC(=O)c1nn2c(c1)nccc2
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AE64758
ChemicalName: Ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
CasNumber: 1353498-59-5
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD21090726
Smiles: CCOC(=O)c1nn2c(c1)nccc2
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AE64758
ChemicalName:
Ethyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
CasNumber:
1353498-59-5
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD21090726
Smiles:
CCOC(=O)c1nn2c(c1)nccc2
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.9
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Smiles: COC(=O)c1ccc(c2c1c(Cl)nc(n2)N)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1ccc(c2c1c(Cl)nc(n2)N)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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__
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Smiles: COC(=O)c1ccc(c2c1cnc(n2)N)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc(c2c1cnc(n2)N)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
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Smiles: O=C(N1CCC2(CC1)OCCN(C2)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC2(CC1)OCCN(C2)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__