N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide

C15H14N4O — CID 82018263

IUPACN-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
SMILESCc1ccc2c(NC(=O)c3ccccc3)nn(C)c2n1
InChIInChI=1S/C15H14N4O/c1-10-8-9-12-13(18-19(2)14(12)16-10)17-15(20)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,20)
InChIKeyCLMAUHLUKWVQLD-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.53
Rot. Bonds2

About N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide

N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide (PubChem CID 82018263) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
PubChem CID82018263
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
SMILESCc1ccc2c(NC(=O)c3ccccc3)nn(C)c2n1
InChIInChI=1S/C15H14N4O/c1-10-8-9-12-13(18-19(2)14(12)16-10)17-15(20)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,20)
InChIKeyCLMAUHLUKWVQLD-UHFFFAOYSA-N
XLogP2.53
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-amino-6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-3-yl]benzamide
CID 15836672
3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
CID 91710473
N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide
CID 943803
N-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)benzamide
CID 10684217
N-(1-methyl-6-pentan-3-yloxypyrazolo[5,4-b]pyridin-3-yl)pyridine-4-carboxamide;bis(2,2,2-trifluoroacetic acid)
CID 162318292
N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide
CID 946372
N-(1-methyl-4-oxopyrazolo[5,4-d][1,3]thiazin-6-yl)benzamide
CID 2810067
N-[5-methyl-2-(1-methyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)pyrazol-3-yl]benzamide
CID 136604664
3-iodo-N-(2-methylquinolin-5-yl)benzamide
CID 17099145
N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide
CID 23298391
N-(2,6-dimethylquinolin-5-yl)-4-methylbenzamide
CID 3301637
N-(2-methylquinolin-8-yl)-3-phenylbenzamide
CID 171473806

Frequently Asked Questions

What is the IUPAC name of N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
The IUPAC name of N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide (CID 82018263) is N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide.
What is the SMILES notation for N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
The canonical SMILES for N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide is Cc1ccc2c(NC(=O)c3ccccc3)nn(C)c2n1.
What is the InChIKey of N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
The InChIKey is CLMAUHLUKWVQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-8-9-12-13(18-19(2)14(12)16-10)17-15(20)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,20).
What are the key properties of N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide is sourced from PubChem (CID 82018263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).