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

C18H13N5O — CID 155527846

IUPACN-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
SMILESO=C(Nc1nc2cc(-c3ccccc3)ccn2n1)c1ccncc1
InChIInChI=1S/C18H13N5O/c24-17(14-6-9-19-10-7-14)21-18-20-16-12-15(8-11-23(16)22-18)13-4-2-1-3-5-13/h1-12H,(H,21,22,24)
InChIKeySJKPOELOLNCQDJ-UHFFFAOYSA-N
MW315.34 g/mol
LogP3.04
Rot. Bonds3

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

N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide (PubChem CID 155527846) has the molecular formula C18H13N5O and a molecular weight of 315.34 g/mol. Its IUPAC name is N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
PubChem CID155527846
Molecular FormulaC18H13N5O
Molecular Weight315.34 g/mol
Exact Mass315.11
IUPAC NameN-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
SMILESO=C(Nc1nc2cc(-c3ccccc3)ccn2n1)c1ccncc1
InChIInChI=1S/C18H13N5O/c24-17(14-6-9-19-10-7-14)21-18-20-16-12-15(8-11-23(16)22-18)13-4-2-1-3-5-13/h1-12H,(H,21,22,24)
InChIKeySJKPOELOLNCQDJ-UHFFFAOYSA-N
XLogP3.04
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
CID 155541099
3-chloro-N-[7-(3-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
CID 155550044
6-(ethylamino)-2-(pyridine-4-carbonylamino)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 110455589
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
N-(3-pyridin-4-ylphenyl)pyridine-4-carboxamide
CID 166320523
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110471213
5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide
CID 165415214
5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide
CID 110455251
N'-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]benzoyl]pyridine-4-carbohydrazide
CID 18184881
2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82566784
4-phenyl-N-(6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)benzamide
CID 108751770
N-[5-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-4-carboxamide
CID 110455809

Frequently Asked Questions

What is the IUPAC name of N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide (CID 155527846) is N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide is O=C(Nc1nc2cc(-c3ccccc3)ccn2n1)c1ccncc1.
What is the InChIKey of N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide?
The InChIKey is SJKPOELOLNCQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O/c24-17(14-6-9-19-10-7-14)21-18-20-16-12-15(8-11-23(16)22-18)13-4-2-1-3-5-13/h1-12H,(H,21,22,24).
What are the key properties of N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide?
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide has a molecular weight of 315.34 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 155527846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).