5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide

C18H12ClN5O — CID 165415214

IUPAC5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccn2nc(-c3ccccc3)nc2c1)c1ccc(Cl)cn1
InChIInChI=1S/C18H12ClN5O/c19-13-6-7-15(20-11-13)18(25)21-14-8-9-24-16(10-14)22-17(23-24)12-4-2-1-3-5-12/h1-11H,(H,21,25)
InChIKeyDWAIXFDHDDDRTH-UHFFFAOYSA-N
MW349.78 g/mol
LogP3.70
Rot. Bonds3

About 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide

5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide (PubChem CID 165415214) has the molecular formula C18H12ClN5O and a molecular weight of 349.78 g/mol. Its IUPAC name is 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide
PubChem CID165415214
Molecular FormulaC18H12ClN5O
Molecular Weight349.78 g/mol
Exact Mass349.07
IUPAC Name5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ccn2nc(-c3ccccc3)nc2c1)c1ccc(Cl)cn1
InChIInChI=1S/C18H12ClN5O/c19-13-6-7-15(20-11-13)18(25)21-14-8-9-24-16(10-14)22-17(23-24)12-4-2-1-3-5-12/h1-11H,(H,21,25)
InChIKeyDWAIXFDHDDDRTH-UHFFFAOYSA-N
XLogP3.70
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.78
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-6-(methylamino)-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide
CID 165414921
methyl 1-methyl-5-[(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)carbamoyl]pyrazole-4-carboxylate
CID 57378953
4-N-ethyl-1-methyl-5-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-4,5-dicarboxamide
CID 57377301
2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82566784
6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 102337827
5-chloro-N-(2,6-dimethyl-4-pyridinyl)pyridine-2-carboxamide
CID 167928774
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
CID 155527846
N-[5-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 176617365
5-chloro-N-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]pyridine-2-carboxamide
CID 77037502
5-chloro-N-[4-fluoro-3-(hydroxymethyl)phenyl]pyridine-2-carboxamide
CID 90238140
3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
CID 3929829
5-chloro-N-(3-iodo-4-methylphenyl)pyridine-2-carboxamide
CID 113238388

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide (CID 165415214) is 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide is O=C(Nc1ccn2nc(-c3ccccc3)nc2c1)c1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide?
The InChIKey is DWAIXFDHDDDRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN5O/c19-13-6-7-15(20-11-13)18(25)21-14-8-9-24-16(10-14)22-17(23-24)12-4-2-1-3-5-12/h1-11H,(H,21,25).
What are the key properties of 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide?
5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide has a molecular weight of 349.78 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide is sourced from PubChem (CID 165415214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).