N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide

C14H9ClN4O — CID 829897

IUPACN-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)c1ccc2nccnc2c1
InChIInChI=1S/C14H9ClN4O/c15-10-2-4-13(18-8-10)19-14(20)9-1-3-11-12(7-9)17-6-5-16-11/h1-8H,(H,18,19,20)
InChIKeyMLZHFIUNOLFOTK-UHFFFAOYSA-N
MW284.71 g/mol
LogP2.93
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide

N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide (PubChem CID 829897) has the molecular formula C14H9ClN4O and a molecular weight of 284.71 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide
PubChem CID829897
Molecular FormulaC14H9ClN4O
Molecular Weight284.71 g/mol
Exact Mass284.05
IUPAC NameN-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)c1ccc2nccnc2c1
InChIInChI=1S/C14H9ClN4O/c15-10-2-4-13(18-8-10)19-14(20)9-1-3-11-12(7-9)17-6-5-16-11/h1-8H,(H,18,19,20)
InChIKeyMLZHFIUNOLFOTK-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

N-(6-methyl-2-pyridinyl)-6-quinoxalinecarboxamide
CID 829895
N-(3-{(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl}phenyl)-6-methylnicotinamide
CID 25218451
N-{3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl}-2-methylpyridine-4-carboxamide
CID 25218452
1-[(3,5-dichloro-2-pyridinyl)methyl]-N-[(1R)-1-phenylpropyl]benzimidazole-5-carboxamide
CID 44132339
N-(2-aminoethyl)-5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxamide
CID 57877024
Pyrazine-Pyridine Biheteroaryl 42
CID 5330370
N-(2-aminophenyl)quinoxaline-6-carboxamide
CID 23648267
4-chloro-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide
CID 2768252
N-(4-chlorophenethyl)-6-quinoxalinecarboxamide
CID 2814879
N-[3-(1H-imidazol-1-yl)propyl]quinoxaline-6-carboxamide
CID 2981563
ST50631408
CID 3929829
N-(5-chloropyridin-2-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 17582822

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide (CID 829897) is N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide is O=C(Nc1ccc(Cl)cn1)c1ccc2nccnc2c1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide?
The InChIKey is MLZHFIUNOLFOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN4O/c15-10-2-4-13(18-8-10)19-14(20)9-1-3-11-12(7-9)17-6-5-16-11/h1-8H,(H,18,19,20).
What are the key properties of N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide?
N-(5-chloro-2-pyridinyl)quinoxaline-6-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 N-(5-chloro-2-pyridinyl)quinoxaline-6-carboxamide is sourced from PubChem (CID 829897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).