N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide

C15H11ClN4O — CID 110859289

IUPACN-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCc1ccc(NC(=O)c2cnc3nccnc3c2)cc1Cl
InChIInChI=1S/C15H11ClN4O/c1-9-2-3-11(7-12(9)16)20-15(21)10-6-13-14(19-8-10)18-5-4-17-13/h2-8H,1H3,(H,20,21)
InChIKeyJMRBDBDKWGSBSF-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.24
Rot. Bonds2

About N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide

N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110859289) has the molecular formula C15H11ClN4O and a molecular weight of 298.73 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110859289
Molecular FormulaC15H11ClN4O
Molecular Weight298.73 g/mol
Exact Mass298.06
IUPAC NameN-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCc1ccc(NC(=O)c2cnc3nccnc3c2)cc1Cl
InChIInChI=1S/C15H11ClN4O/c1-9-2-3-11(7-12(9)16)20-15(21)10-6-13-14(19-8-10)18-5-4-17-13/h2-8H,1H3,(H,20,21)
InChIKeyJMRBDBDKWGSBSF-UHFFFAOYSA-N
XLogP3.24
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dichlorophenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110863997
6-bromo-N-(3-chloro-4-methylphenyl)pyridine-3-carboxamide
CID 66462281
N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110860102
N-(3-chloro-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756427
N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide
CID 63865104
N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110862212
N-(3-chloro-4-methylphenyl)-2-(3,5-dimethylanilino)pyrimidine-5-carboxamide
CID 109266930
N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide
CID 166212260
N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 710602
N-(3-chloro-4-methylphenyl)-2,1,3-benzothiadiazole-5-carboxamide
CID 17274467
N-(3-chloro-4-methylphenyl)-3-(hydroxymethyl)pyrazine-2-carboxamide
CID 20866916
N-(3-chloro-4-methylphenyl)-3-fluoropyridine-2-carboxamide
CID 110474858

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (CID 110859289) is N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is Cc1ccc(NC(=O)c2cnc3nccnc3c2)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is JMRBDBDKWGSBSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4O/c1-9-2-3-11(7-12(9)16)20-15(21)10-6-13-14(19-8-10)18-5-4-17-13/h2-8H,1H3,(H,20,21).
What are the key properties of N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 298.73 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110859289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).