N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide

C17H12N4O2 — CID 25214989

IUPACN-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
SMILESO=C(Nc1nc2c(-c3ccoc3)cccn2n1)c1ccccc1
InChIInChI=1S/C17H12N4O2/c22-16(12-5-2-1-3-6-12)19-17-18-15-14(13-8-10-23-11-13)7-4-9-21(15)20-17/h1-11H,(H,19,20,22)
InChIKeyLNHWUHLTCJHTJH-UHFFFAOYSA-N
MW304.31 g/mol
LogP3.24
Rot. Bonds3

About N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide

N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide (PubChem CID 25214989) has the molecular formula C17H12N4O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide.

Molecular Properties

Compound NameN-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
PubChem CID25214989
Molecular FormulaC17H12N4O2
Molecular Weight304.31 g/mol
Exact Mass304.10
IUPAC NameN-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
SMILESO=C(Nc1nc2c(-c3ccoc3)cccn2n1)c1ccccc1
InChIInChI=1S/C17H12N4O2/c22-16(12-5-2-1-3-6-12)19-17-18-15-14(13-8-10-23-11-13)7-4-9-21(15)20-17/h1-11H,(H,19,20,22)
InChIKeyLNHWUHLTCJHTJH-UHFFFAOYSA-N
XLogP3.24
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-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

4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-N-(2-phenoxyethyl)benzamide;ethane
CID 143929645
N-[8-(4-formylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 86656206
4-[[8-(3,4-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid
CID 59199040
4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-propan-2-ylbenzamide
CID 44623348
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
CID 155527846
N-[8-[4-(propan-2-ylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 91393803
2-[4-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-8-yl)phenyl]-N-(2-hydroxy-2-methylpropyl)acetamide
CID 70929544
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
1-[3-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]ethanone
CID 90798542
4-[[8-[3-(hydroxymethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid
CID 59199047
4-[2-[(1-benzylpyrazol-4-yl)amino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzoic acid
CID 68571866
N-(2-aminoethyl)-4-[[8-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 59199039

Frequently Asked Questions

What is the IUPAC name of N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide?
The IUPAC name of N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide (CID 25214989) is N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide.
What is the SMILES notation for N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide?
The canonical SMILES for N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide is O=C(Nc1nc2c(-c3ccoc3)cccn2n1)c1ccccc1.
What is the InChIKey of N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide?
The InChIKey is LNHWUHLTCJHTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2/c22-16(12-5-2-1-3-6-12)19-17-18-15-14(13-8-10-23-11-13)7-4-9-21(15)20-17/h1-11H,(H,19,20,22).
What are the key properties of N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide?
N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide has a molecular weight of 304.31 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide is sourced from PubChem (CID 25214989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).