N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide

C26H21ClN8O — CID 134178150

IUPACN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide
SMILESCc1cc(N)nc(C)c1CNC(=O)c1nn(Cc2ccc3ncc(Cl)cc3c2)c2cnc(C#N)cc12
InChIInChI=1S/C26H21ClN8O/c1-14-5-24(29)33-15(2)21(14)11-32-26(36)25-20-8-19(9-28)30-12-23(20)35(34-25)13-16-3-4-22-17(6-16)7-18(27)10-31-22/h3-8,10,12H,11,13H2,1-2H3,(H2,29,33)(H,32,36)
InChIKeyUQNSZONADWWBQT-UHFFFAOYSA-N
MW496.96 g/mol
LogP4.08
Rot. Bonds5

About N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide

N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 134178150) has the molecular formula C26H21ClN8O and a molecular weight of 496.96 g/mol. Its IUPAC name is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide
PubChem CID134178150
Molecular FormulaC26H21ClN8O
Molecular Weight496.96 g/mol
Exact Mass496.15
IUPAC NameN-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide
SMILESCc1cc(N)nc(C)c1CNC(=O)c1nn(Cc2ccc3ncc(Cl)cc3c2)c2cnc(C#N)cc12
InChIInChI=1S/C26H21ClN8O/c1-14-5-24(29)33-15(2)21(14)11-32-26(36)25-20-8-19(9-28)30-12-23(20)35(34-25)13-16-3-4-22-17(6-16)7-18(27)10-31-22/h3-8,10,12H,11,13H2,1-2H3,(H2,29,33)(H,32,36)
InChIKeyUQNSZONADWWBQT-UHFFFAOYSA-N
XLogP4.08
TPSA135.40 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.96
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide (CID 134178150) is N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide is Cc1cc(N)nc(C)c1CNC(=O)c1nn(Cc2ccc3ncc(Cl)cc3c2)c2cnc(C#N)cc12.
What is the InChIKey of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is UQNSZONADWWBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21ClN8O/c1-14-5-24(29)33-15(2)21(14)11-32-26(36)25-20-8-19(9-28)30-12-23(20)35(34-25)13-16-3-4-22-17(6-16)7-18(27)10-31-22/h3-8,10,12H,11,13H2,1-2H3,(H2,29,33)(H,32,36).
What are the key properties of N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide?
N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 496.96 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]-1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 134178150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).