8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

C19H14ClN5O — CID 70231246

IUPAC8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1nc2c(-c3cccc(Cl)c3)cc(C(=O)Nc3ccncc3)cn2n1
InChIInChI=1S/C19H14ClN5O/c1-12-22-18-17(13-3-2-4-15(20)9-13)10-14(11-25(18)24-12)19(26)23-16-5-7-21-8-6-16/h2-11H,1H3,(H,21,23,26)
InChIKeyVISOXNQLEXBHEM-UHFFFAOYSA-N
MW363.81 g/mol
LogP4.01
Rot. Bonds3

About 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 70231246) has the molecular formula C19H14ClN5O and a molecular weight of 363.81 g/mol. Its IUPAC name is 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
PubChem CID70231246
Molecular FormulaC19H14ClN5O
Molecular Weight363.81 g/mol
Exact Mass363.09
IUPAC Name8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1nc2c(-c3cccc(Cl)c3)cc(C(=O)Nc3ccncc3)cn2n1
InChIInChI=1S/C19H14ClN5O/c1-12-22-18-17(13-3-2-4-15(20)9-13)10-14(11-25(18)24-12)19(26)23-16-5-7-21-8-6-16/h2-11H,1H3,(H,21,23,26)
InChIKeyVISOXNQLEXBHEM-UHFFFAOYSA-N
XLogP4.01
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.81
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide with MolForge

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Related Compounds

8-(3-chlorophenyl)-2-methyl-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
CID 70231516
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
1-[5-[[8-(3-chlorophenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methyl]-2-pyridinyl]-3-ethylurea
CID 70231179
methyl 8-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 68619530
1-(3-chlorophenyl)-N,5-dipyridin-4-ylpyrazole-3-carboxamide
CID 11632212
methyl 8-(3-chlorophenyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate
CID 68621160
3-(1-methylpyrazol-4-yl)-N-pyridin-4-ylbenzamide
CID 110486276
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033
N-(3-chlorophenyl)-1-phenyl-3-pyridin-4-ylpyrazole-4-carboxamide
CID 166184461
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
3-naphthalen-2-yl-N-pyridin-4-ylbenzamide
CID 118722840

Frequently Asked Questions

What is the IUPAC name of 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide (CID 70231246) is 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide is Cc1nc2c(-c3cccc(Cl)c3)cc(C(=O)Nc3ccncc3)cn2n1.
What is the InChIKey of 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is VISOXNQLEXBHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN5O/c1-12-22-18-17(13-3-2-4-15(20)9-13)10-14(11-25(18)24-12)19(26)23-16-5-7-21-8-6-16/h2-11H,1H3,(H,21,23,26).
What are the key properties of 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide?
8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 363.81 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-chlorophenyl)-2-methyl-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 70231246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).