3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

C18H12ClN5O — CID 155541099

IUPAC3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESO=C(Nc1nc2cc(-c3cccnc3)ccn2n1)c1cccc(Cl)c1
InChIInChI=1S/C18H12ClN5O/c19-15-5-1-3-13(9-15)17(25)22-18-21-16-10-12(6-8-24(16)23-18)14-4-2-7-20-11-14/h1-11H,(H,22,23,25)
InChIKeyKMASFCMZJXLZAX-UHFFFAOYSA-N
MW349.78 g/mol
LogP3.70
Rot. Bonds3

About 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (PubChem CID 155541099) has the molecular formula C18H12ClN5O and a molecular weight of 349.78 g/mol. Its IUPAC name is 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
PubChem CID155541099
Molecular FormulaC18H12ClN5O
Molecular Weight349.78 g/mol
Exact Mass349.07
IUPAC Name3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESO=C(Nc1nc2cc(-c3cccnc3)ccn2n1)c1cccc(Cl)c1
InChIInChI=1S/C18H12ClN5O/c19-15-5-1-3-13(9-15)17(25)22-18-21-16-10-12(6-8-24(16)23-18)14-4-2-7-20-11-14/h1-11H,(H,22,23,25)
InChIKeyKMASFCMZJXLZAX-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

3-chloro-N-[7-(3-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
CID 155550044
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
CID 155527846
N-[6-(4-hydroxy-3,5-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437440
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337765
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
3-chloro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide
CID 17410284
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
N-[5-(cyclohexylamino)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 25214207
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110471213
8-(3-chlorophenyl)-2-methyl-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
CID 70231516
3-pyridin-3-ylbenzoic acid
CID 2795575

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The IUPAC name of 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (CID 155541099) is 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The canonical SMILES for 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is O=C(Nc1nc2cc(-c3cccnc3)ccn2n1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The InChIKey is KMASFCMZJXLZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN5O/c19-15-5-1-3-13(9-15)17(25)22-18-21-16-10-12(6-8-24(16)23-18)14-4-2-7-20-11-14/h1-11H,(H,22,23,25).
What are the key properties of 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide 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 3-chloro-N-(7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 155541099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).