3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide

C19H15N5O — CID 167871287

IUPAC3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1nnc2ccccn12)c1cccc(Nc2ccccc2)c1
InChIInChI=1S/C19H15N5O/c25-18(21-19-23-22-17-11-4-5-12-24(17)19)14-7-6-10-16(13-14)20-15-8-2-1-3-9-15/h1-13,20H,(H,21,23,25)
InChIKeyDRIMECJSPDAVHP-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.73
Rot. Bonds4

About 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide

3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide (PubChem CID 167871287) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
PubChem CID167871287
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1nnc2ccccn12)c1cccc(Nc2ccccc2)c1
InChIInChI=1S/C19H15N5O/c25-18(21-19-23-22-17-11-4-5-12-24(17)19)14-7-6-10-16(13-14)20-15-8-2-1-3-9-15/h1-13,20H,(H,21,23,25)
InChIKeyDRIMECJSPDAVHP-UHFFFAOYSA-N
XLogP3.73
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-anilino-N-([1,2,4]triazolo[4,3-a]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

3-[(4-bromophenyl)sulfonylamino]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 39031623
3-[(4-fluorophenyl)methoxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 39031047
1-(3-methoxyphenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea
CID 53204450
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)naphthalene-1-carboxamide
CID 47026097
5-chloro-2-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 38961107
3-[[(3R)-3-methylpiperidin-1-yl]methyl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 95132433
3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide
CID 86817207
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1H-indole-2-carboxamide
CID 110474039
methyl 3-[(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)carbamoyl]benzoate
CID 154750121
5-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 155912764
3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 97265928
3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
CID 38999513

Frequently Asked Questions

What is the IUPAC name of 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide?
The IUPAC name of 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide (CID 167871287) is 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide?
The canonical SMILES for 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide is O=C(Nc1nnc2ccccn12)c1cccc(Nc2ccccc2)c1.
What is the InChIKey of 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide?
The InChIKey is DRIMECJSPDAVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c25-18(21-19-23-22-17-11-4-5-12-24(17)19)14-7-6-10-16(13-14)20-15-8-2-1-3-9-15/h1-13,20H,(H,21,23,25).
What are the key properties of 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide?
3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide has a molecular weight of 329.36 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 167871287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).