4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide

C14H9ClN4O — CID 47254903

IUPAC4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)c1cc(Cl)ccn1
InChIInChI=1S/C14H9ClN4O/c15-9-3-4-16-13(7-9)14(20)19-10-1-2-11-12(8-10)18-6-5-17-11/h1-8H,(H,19,20)
InChIKeyYOJOAZPNFHVICL-UHFFFAOYSA-N
MW284.71 g/mol
LogP2.93
Rot. Bonds2

About 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide

4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide (PubChem CID 47254903) has the molecular formula C14H9ClN4O and a molecular weight of 284.71 g/mol. Its IUPAC name is 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide
PubChem CID47254903
Molecular FormulaC14H9ClN4O
Molecular Weight284.71 g/mol
Exact Mass284.05
IUPAC Name4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)c1cc(Cl)ccn1
InChIInChI=1S/C14H9ClN4O/c15-9-3-4-16-13(7-9)14(20)19-10-1-2-11-12(8-10)18-6-5-17-11/h1-8H,(H,19,20)
InChIKeyYOJOAZPNFHVICL-UHFFFAOYSA-N
XLogP2.93
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.71
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-2-carboxamide
CID 113290191
2-bromo-5-[(4-chloropyridine-2-carbonyl)amino]benzoic acid
CID 115295635
N-(3-carbamoyl-4-fluorophenyl)-4-chloropyridine-2-carboxamide
CID 60748722
4-chloro-N-(4-methylsulfonylphenyl)pyridine-2-carboxamide
CID 9455833
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
4-chloro-N-(2,3,4,5,6-pentafluorophenyl)pyridine-2-carboxamide
CID 115279672
4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
4-chloro-N-(2,2-difluoro-1,3-benzodioxol-5-yl)pyridine-2-carboxamide
CID 18204016
2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide
CID 105380445
2-(3-chlorophenyl)-N-quinoxalin-6-ylacetamide
CID 110723735
4-chloro-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 45497358
(4-chloropyridine-2-carbonyl)carbamic acid
CID 174620541

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide (CID 47254903) is 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide is O=C(Nc1ccc2nccnc2c1)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide?
The InChIKey is YOJOAZPNFHVICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN4O/c15-9-3-4-16-13(7-9)14(20)19-10-1-2-11-12(8-10)18-6-5-17-11/h1-8H,(H,19,20).
What are the key properties of 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide?
4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide has a molecular weight of 284.71 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-quinoxalin-6-ylpyridine-2-carboxamide is sourced from PubChem (CID 47254903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).