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

C15H12N4O2 — CID 110860102

IUPACN-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3nccnc3c2)cc1
InChIInChI=1S/C15H12N4O2/c1-21-12-4-2-11(3-5-12)19-15(20)10-8-13-14(18-9-10)17-7-6-16-13/h2-9H,1H3,(H,19,20)
InChIKeyWHSFEYGDCQMFEU-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.29
Rot. Bonds3

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

N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110860102) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110860102
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3nccnc3c2)cc1
InChIInChI=1S/C15H12N4O2/c1-21-12-4-2-11(3-5-12)19-15(20)10-8-13-14(18-9-10)17-7-6-16-13/h2-9H,1H3,(H,19,20)
InChIKeyWHSFEYGDCQMFEU-UHFFFAOYSA-N
XLogP2.29
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-piperidin-1-ylphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110862212
N-[6-(trifluoromethyl)-3-pyridinyl]pyrido[2,3-b]pyrazine-7-carboxamide
CID 166212260
2-fluoro-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 61293421
N-(4-methoxyphenyl)isoquinoline-6-carboxamide
CID 110485186
N-(2-phenoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide
CID 110863703
5-N-(3,4-dimethylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108317
4-N-(4-chlorophenyl)-2-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092859
N-(4-methoxyphenyl)-5-(N-methylanilino)pyridine-3-carboxamide
CID 109242318
N-(4-methoxyphenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-carboxamide
CID 31316920
2-chloro-6-methoxy-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 84580985
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide (CID 110860102) is N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is COc1ccc(NC(=O)c2cnc3nccnc3c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is WHSFEYGDCQMFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c1-21-12-4-2-11(3-5-12)19-15(20)10-8-13-14(18-9-10)17-7-6-16-13/h2-9H,1H3,(H,19,20).
What are the key properties of N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide?
N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110860102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).