AG69077
571189-49-6 | 1-Methyl-4-(6-aminopyridin-3-yl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AG69077
ChemicalName
1-Methyl-4-(6-aminopyridin-3-yl)piperazine
CasNumber
571189-49-6
MolecularFormula
C10H16N4
MolecularWeight
192.2608
MdlNumber
MFCD10009563
Smiles
CN1CCN(CC1)c1ccc(nc1)N
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AG69077
ChemicalName: 1-Methyl-4-(6-aminopyridin-3-yl)piperazine
CasNumber: 571189-49-6
MolecularFormula: C10H16N4
MolecularWeight: 192.2608
MdlNumber: MFCD10009563
Smiles: CN1CCN(CC1)c1ccc(nc1)N
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AG69077
ChemicalName:
1-Methyl-4-(6-aminopyridin-3-yl)piperazine
CasNumber:
571189-49-6
MolecularFormula:
C10H16N4
MolecularWeight:
192.2608
MdlNumber:
MFCD10009563
Smiles:
CN1CCN(CC1)c1ccc(nc1)N
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: AG69078
ChemicalName: 2-Bromo-6-chlorobenzaldehyde
CasNumber: 64622-16-8
MolecularFormula: C7H4BrClO
MolecularWeight: 219.4631
MdlNumber: MFCD00266792
Smiles: O=Cc1c(Cl)cccc1Br
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AG69078
ChemicalName:
2-Bromo-6-chlorobenzaldehyde
CasNumber:
64622-16-8
MolecularFormula:
C7H4BrClO
MolecularWeight:
219.4631
MdlNumber:
MFCD00266792
Smiles:
O=Cc1c(Cl)cccc1Br
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(C)[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(C)[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Cl)c(c(=O)[nH]1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Cl)c(c(=O)[nH]1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__