AX24730
1934833-64-3 | Methyl 3-methyl-3H-imidazo[4,5-b]pyridine-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AX24730
ChemicalName
Methyl 3-methyl-3H-imidazo[4,5-b]pyridine-5-carboxylate
CasNumber
1934833-64-3
MolecularFormula
C9H9N3O2
MolecularWeight
191.1867
MdlNumber
MFCD28991906
Smiles
COC(=O)c1ccc2c(n1)n(C)cn2
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AX24730
ChemicalName: Methyl 3-methyl-3H-imidazo[4,5-b]pyridine-5-carboxylate
CasNumber: 1934833-64-3
MolecularFormula: C9H9N3O2
MolecularWeight: 191.1867
MdlNumber: MFCD28991906
Smiles: COC(=O)c1ccc2c(n1)n(C)cn2
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AX24730
ChemicalName:
Methyl 3-methyl-3H-imidazo[4,5-b]pyridine-5-carboxylate
CasNumber:
1934833-64-3
MolecularFormula:
C9H9N3O2
MolecularWeight:
191.1867
MdlNumber:
MFCD28991906
Smiles:
COC(=O)c1ccc2c(n1)n(C)cn2
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: AX24737
ChemicalName: Ethyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-3-(4-chlorophenyl)-4-(((trifluoromethyl)sulfonyl)oxy)-1H-pyrazole-5-carboxylate
CasNumber: 1956364-75-2
MolecularFormula: C20H23ClF3N3O7S
MolecularWeight: 541.9257
MdlNumber: MFCD28991975
Smiles: CCOC(=O)c1n(CCNC(=O)OC(C)(C)C)nc(c1OS(=O)(=O)C(F)(F)F)c1ccc(cc1)Cl
Complexity: 840
Covalently-bondedUnitCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 11
RotatableBondCount: 11
Xlogp3: 4.5
CatalogNumber:
AX24737
ChemicalName:
Ethyl 1-(2-((tert-butoxycarbonyl)amino)ethyl)-3-(4-chlorophenyl)-4-(((trifluoromethyl)sulfonyl)oxy)-1H-pyrazole-5-carboxylate
CasNumber:
1956364-75-2
MolecularFormula:
C20H23ClF3N3O7S
MolecularWeight:
541.9257
MdlNumber:
MFCD28991975
Smiles:
CCOC(=O)c1n(CCNC(=O)OC(C)(C)C)nc(c1OS(=O)(=O)C(F)(F)F)c1ccc(cc1)Cl
Complexity:
840
Covalently-bondedUnitCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
11
RotatableBondCount:
11
Xlogp3:
4.5
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Smiles: OC(=O)[C@H]1CC[C@@]2(O1)CCN(C2)C(=O)OC(C)(C)C
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Smiles:
OC(=O)[C@H]1CC[C@@]2(O1)CCN(C2)C(=O)OC(C)(C)C
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Smiles: CCOC(=O)c1cc(n2c1cccc2)c1n[nH]cc1
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Smiles:
CCOC(=O)c1cc(n2c1cccc2)c1n[nH]cc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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