AI52298
54820-92-7 | 5-Amino-1,3-dimethyl-1h-pyrazole-4-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI52298
ChemicalName
5-Amino-1,3-dimethyl-1h-pyrazole-4-carbonitrile
CasNumber
54820-92-7
MolecularFormula
C6H8N4
MolecularWeight
136.1545
MdlNumber
MFCD00128277
Smiles
N#Cc1c(C)nn(c1N)C
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
0.6
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CatalogNumber: AI52298
ChemicalName: 5-Amino-1,3-dimethyl-1h-pyrazole-4-carbonitrile
CasNumber: 54820-92-7
MolecularFormula: C6H8N4
MolecularWeight: 136.1545
MdlNumber: MFCD00128277
Smiles: N#Cc1c(C)nn(c1N)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 0.6
CatalogNumber:
AI52298
ChemicalName:
5-Amino-1,3-dimethyl-1h-pyrazole-4-carbonitrile
CasNumber:
54820-92-7
MolecularFormula:
C6H8N4
MolecularWeight:
136.1545
MdlNumber:
MFCD00128277
Smiles:
N#Cc1c(C)nn(c1N)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1N)C)c1cc(C)c(c(c1)C)N
Complexity: 226
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1N)C)c1cc(C)c(c(c1)C)N
Complexity:
226
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)Br)CC1CC1
Complexity: 190
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)Br)CC1CC1
Complexity:
190
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2[C@H](NCCc2cc1OC)C[C@H](c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2[C@H](NCCc2cc1OC)C[C@H](c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__