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

C16H14N4O — CID 110850726

IUPACN-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCc1ccccc1CNC(=O)c1cnc2nccnc2c1
InChIInChI=1S/C16H14N4O/c1-11-4-2-3-5-12(11)9-20-16(21)13-8-14-15(19-10-13)18-7-6-17-14/h2-8,10H,9H2,1H3,(H,20,21)
InChIKeyZTADMHXPJLJYMV-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.26
Rot. Bonds3

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

N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide (PubChem CID 110850726) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
PubChem CID110850726
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
SMILESCc1ccccc1CNC(=O)c1cnc2nccnc2c1
InChIInChI=1S/C16H14N4O/c1-11-4-2-3-5-12(11)9-20-16(21)13-8-14-15(19-10-13)18-7-6-17-14/h2-8,10H,9H2,1H3,(H,20,21)
InChIKeyZTADMHXPJLJYMV-UHFFFAOYSA-N
XLogP2.26
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-fluorophenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide
CID 110851225
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105096
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
4,6-dimethyl-N-[(2-methylphenyl)methyl]pyrimidine-5-carboxamide
CID 110850738
2-methyl-N-[(2-methylphenyl)methyl]-1,3-benzoxazole-5-carboxamide
CID 110387916
2-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyrimidine-5-carboxamide
CID 109249729
2-N-benzyl-4-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085391
5-N-(5-methyl-1,2-oxazol-3-yl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105168
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691
4-hydroxy-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103951655
N-[(2-aminophenyl)methyl]quinoxaline-6-carboxamide
CID 62849872
N-[(2-methylphenyl)methyl]quinoxaline-2-carboxamide
CID 17418457

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide (CID 110850726) is N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide is Cc1ccccc1CNC(=O)c1cnc2nccnc2c1.
What is the InChIKey of N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
The InChIKey is ZTADMHXPJLJYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-11-4-2-3-5-12(11)9-20-16(21)13-8-14-15(19-10-13)18-7-6-17-14/h2-8,10H,9H2,1H3,(H,20,21).
What are the key properties of N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide?
N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 110850726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).