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

C17H18N4O — CID 91710473

IUPAC3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
SMILESCc1cccc(C(=O)Nc2nn(C)c3nc(C)cc(C)c23)c1
InChIInChI=1S/C17H18N4O/c1-10-6-5-7-13(8-10)17(22)19-15-14-11(2)9-12(3)18-16(14)21(4)20-15/h5-9H,1-4H3,(H,19,20,22)
InChIKeyGUGTTZMZEPVKAQ-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.15
Rot. Bonds2

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

3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide (PubChem CID 91710473) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
PubChem CID91710473
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
SMILESCc1cccc(C(=O)Nc2nn(C)c3nc(C)cc(C)c23)c1
InChIInChI=1S/C17H18N4O/c1-10-6-5-7-13(8-10)17(22)19-15-14-11(2)9-12(3)18-16(14)21(4)20-15/h5-9H,1-4H3,(H,19,20,22)
InChIKeyGUGTTZMZEPVKAQ-UHFFFAOYSA-N
XLogP3.15
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-yl)-3-methylbenzamide
CID 42110373
1,3-dimethyl-2,6-dioxo-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)pyrimidine-4-carboxamide
CID 157016858
N-(1,6-dimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide
CID 82018263
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide
CID 943803
N-(1,3-dimethylpyrazol-4-yl)-3-methylbenzamide
CID 19346010
N-[2-[(5-bromo-2-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-methylbenzamide
CID 46377407
N-[2-(2-hydroxyethyl)-5-methylpyrazol-3-yl]-3-methylbenzamide
CID 110482972
3-methyl-N-[5-methyl-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide
CID 135870125
N-(3-iodo-2-methylphenyl)-3-methylbenzamide
CID 113368760
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylbenzamide
CID 113227581
1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine
CID 2264673

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
The IUPAC name of 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide (CID 91710473) is 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
The canonical SMILES for 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide is Cc1cccc(C(=O)Nc2nn(C)c3nc(C)cc(C)c23)c1.
What is the InChIKey of 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
The InChIKey is GUGTTZMZEPVKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-10-6-5-7-13(8-10)17(22)19-15-14-11(2)9-12(3)18-16(14)21(4)20-15/h5-9H,1-4H3,(H,19,20,22).
What are the key properties of 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide?
3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide has a molecular weight of 294.36 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,4,6-trimethylpyrazolo[5,4-b]pyridin-3-yl)benzamide is sourced from PubChem (CID 91710473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).