5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide

C15H17N3O2 — CID 17446893

IUPAC5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cnc(C)cn1
InChIInChI=1S/C15H17N3O2/c1-3-8-20-14-7-5-4-6-12(14)18-15(19)13-10-16-11(2)9-17-13/h4-7,9-10H,3,8H2,1-2H3,(H,18,19)
InChIKeyGDNXAKZJLVATBI-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.83
Rot. Bonds5

About 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide

5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide (PubChem CID 17446893) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
PubChem CID17446893
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
SMILESCCCOc1ccccc1NC(=O)c1cnc(C)cn1
InChIInChI=1S/C15H17N3O2/c1-3-8-20-14-7-5-4-6-12(14)18-15(19)13-10-16-11(2)9-17-13/h4-7,9-10H,3,8H2,1-2H3,(H,18,19)
InChIKeyGDNXAKZJLVATBI-UHFFFAOYSA-N
XLogP2.83
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-propoxyphenyl)pyridine-3-carboxamide
CID 81226778
5-cyclopropyl-N-(2-propoxyphenyl)-1,2-oxazole-3-carboxamide
CID 34345755
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
N-(3-amino-2-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 16788765
N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide
CID 27687729
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
5-methyl-N-(2-methylsulfonylphenyl)pyrazine-2-carboxamide
CID 52560390
2,5-dimethyl-N-(2-propoxyphenyl)benzamide
CID 78772580
5-methyl-N-[2-(methylsulfinylmethyl)phenyl]pyrazine-2-carboxamide
CID 75477995
3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 115645463
N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-5-methylpyrazine-2-carboxamide
CID 17439153
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide (CID 17446893) is 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide is CCCOc1ccccc1NC(=O)c1cnc(C)cn1.
What is the InChIKey of 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is GDNXAKZJLVATBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-8-20-14-7-5-4-6-12(14)18-15(19)13-10-16-11(2)9-17-13/h4-7,9-10H,3,8H2,1-2H3,(H,18,19).
What are the key properties of 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide?
5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 17446893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).