N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide

C15H12N4O — CID 110701472

IUPACN-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
SMILESCc1cc(NC(=O)c2cccc3nccnc23)ccn1
InChIInChI=1S/C15H12N4O/c1-10-9-11(5-6-16-10)19-15(20)12-3-2-4-13-14(12)18-8-7-17-13/h2-9H,1H3,(H,16,19,20)
InChIKeyJBAVRVKAIGYJLP-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.59
Rot. Bonds2

About N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide

N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide (PubChem CID 110701472) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
PubChem CID110701472
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
SMILESCc1cc(NC(=O)c2cccc3nccnc23)ccn1
InChIInChI=1S/C15H12N4O/c1-10-9-11(5-6-16-10)19-15(20)12-3-2-4-13-14(12)18-8-7-17-13/h2-9H,1H3,(H,16,19,20)
InChIKeyJBAVRVKAIGYJLP-UHFFFAOYSA-N
XLogP2.59
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromo-4-methylphenyl)quinoxaline-5-carboxamide
CID 104576514
3-bromo-2-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79035679
2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729
N-(1,3-benzodioxol-5-yl)quinoxaline-5-carboxamide
CID 110701467
N-(2-hydroxy-4-methylphenyl)quinoxaline-5-carboxamide
CID 136756008
N-(6-fluoro-3-pyridinyl)quinoxaline-5-carboxamide
CID 104578190
N-[4-(bromomethyl)phenyl]quinoxaline-5-carboxamide
CID 104615759
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692738
N-(5-bromo-2-methylphenyl)quinoxaline-5-carboxamide
CID 104577636
N-[3-methyl-4-(tetrazol-1-yl)phenyl]quinoxaline-5-carboxamide
CID 43816610
2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
CID 110705565
N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide
CID 110701438

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide (CID 110701472) is N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide is Cc1cc(NC(=O)c2cccc3nccnc23)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide?
The InChIKey is JBAVRVKAIGYJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c1-10-9-11(5-6-16-10)19-15(20)12-3-2-4-13-14(12)18-8-7-17-13/h2-9H,1H3,(H,16,19,20).
What are the key properties of N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide?
N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide is sourced from PubChem (CID 110701472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).