N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide

C23H24ClN7O — CID 134178786

IUPACN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide
SMILESCc1cc(N)nc(C)c1CNC(=O)c1cn(Cc2ccc3ncc(Cl)cc3c2)nc1CN
InChIInChI=1S/C23H24ClN7O/c1-13-5-22(26)29-14(2)18(13)10-28-23(32)19-12-31(30-21(19)8-25)11-15-3-4-20-16(6-15)7-17(24)9-27-20/h3-7,9,12H,8,10-11,25H2,1-2H3,(H2,26,29)(H,28,32)
InChIKeyMTEWYIIDBDKBQW-UHFFFAOYSA-N
MW449.95 g/mol
LogP3.12
Rot. Bonds6

About N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide

N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide (PubChem CID 134178786) has the molecular formula C23H24ClN7O and a molecular weight of 449.95 g/mol. Its IUPAC name is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide
PubChem CID134178786
Molecular FormulaC23H24ClN7O
Molecular Weight449.95 g/mol
Exact Mass449.17
IUPAC NameN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide
SMILESCc1cc(N)nc(C)c1CNC(=O)c1cn(Cc2ccc3ncc(Cl)cc3c2)nc1CN
InChIInChI=1S/C23H24ClN7O/c1-13-5-22(26)29-14(2)18(13)10-28-23(32)19-12-31(30-21(19)8-25)11-15-3-4-20-16(6-15)7-17(24)9-27-20/h3-7,9,12H,8,10-11,25H2,1-2H3,(H2,26,29)(H,28,32)
InChIKeyMTEWYIIDBDKBQW-UHFFFAOYSA-N
XLogP3.12
TPSA124.74 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.95
LogP ≤ 53.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide?
The IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide (CID 134178786) is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide.
What is the SMILES notation for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide?
The canonical SMILES for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide is Cc1cc(N)nc(C)c1CNC(=O)c1cn(Cc2ccc3ncc(Cl)cc3c2)nc1CN.
What is the InChIKey of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide?
The InChIKey is MTEWYIIDBDKBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN7O/c1-13-5-22(26)29-14(2)18(13)10-28-23(32)19-12-31(30-21(19)8-25)11-15-3-4-20-16(6-15)7-17(24)9-27-20/h3-7,9,12H,8,10-11,25H2,1-2H3,(H2,26,29)(H,28,32).
What are the key properties of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide?
N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide has a molecular weight of 449.95 g/mol, XLogP of 3.12, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-3-(aminomethyl)-1-[(3-chloroquinolin-6-yl)methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 134178786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).