1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile

C14H10N4 — CID 115040094

IUPAC1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile
SMILESCc1ccccc1-n1ncc2cc(C#N)cnc21
InChIInChI=1S/C14H10N4/c1-10-4-2-3-5-13(10)18-14-12(9-17-18)6-11(7-15)8-16-14/h2-6,8-9H,1H3
InChIKeySDDQJKUHLGMCCQ-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.60
Rot. Bonds1

About 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile

1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile (PubChem CID 115040094) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile.

Molecular Properties

Compound Name1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile
PubChem CID115040094
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile
SMILESCc1ccccc1-n1ncc2cc(C#N)cnc21
InChIInChI=1S/C14H10N4/c1-10-4-2-3-5-13(10)18-14-12(9-17-18)6-11(7-15)8-16-14/h2-6,8-9H,1H3
InChIKeySDDQJKUHLGMCCQ-UHFFFAOYSA-N
XLogP2.60
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile 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

5-bromo-1-(2-methylphenyl)pyrazolo[3,4-b]pyridine
CID 115052473
1-(4-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile
CID 115040096
4-chloro-1-(2-methylphenyl)pyrazolo[5,4-d]pyrimidine
CID 42281587
1-[5-methyl-4-(oxan-4-ylamino)-2-pyridinyl]pyrazolo[5,4-b]pyridine-5-carbonitrile
CID 171406471
1-(2-methylphenyl)indole-5-carbonitrile
CID 174335464
6-(5-cyanopyrazolo[5,4-b]pyridin-1-yl)-4-(methylamino)pyridine-3-carboxamide
CID 171407015
1-(2-methylphenyl)-4-pyrrolidin-1-ylpyrazolo[5,4-d]pyrimidine
CID 17017469
1-pyridin-2-ylindazole-5-carbonitrile
CID 10489088
4-indazol-1-yl-2,6-dimethylpyridine-3-carbonitrile
CID 81060210
1-[4-(cyclopropylamino)-5-propan-2-yl-2-pyridinyl]pyrazolo[5,4-b]pyridine-5-carbonitrile
CID 138727745
1-methylpiperazine;quinoline-3-carbonitrile
CID 162042146
6-(3,4-dihydro-2H-quinolin-1-yl)-5-methylpyridine-3-carbonitrile
CID 102545068

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile?
The IUPAC name of 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile (CID 115040094) is 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile.
What is the SMILES notation for 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile?
The canonical SMILES for 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile is Cc1ccccc1-n1ncc2cc(C#N)cnc21.
What is the InChIKey of 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile?
The InChIKey is SDDQJKUHLGMCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-10-4-2-3-5-13(10)18-14-12(9-17-18)6-11(7-15)8-16-14/h2-6,8-9H,1H3.
What are the key properties of 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile?
1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile has a molecular weight of 234.26 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)pyrazolo[5,4-b]pyridine-5-carbonitrile is sourced from PubChem (CID 115040094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).