8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide

C15H14N4O2 — CID 53188903

IUPAC8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2ccnc(-c3ccc(OC)cc3)c2n1
InChIInChI=1S/C15H14N4O2/c1-16-15(20)12-9-19-8-7-17-13(14(19)18-12)10-3-5-11(21-2)6-4-10/h3-9H,1-2H3,(H,16,20)
InChIKeyGQYZFTZCIOJEIL-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.76
Rot. Bonds3

About 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide

8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53188903) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53188903
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2ccnc(-c3ccc(OC)cc3)c2n1
InChIInChI=1S/C15H14N4O2/c1-16-15(20)12-9-19-8-7-17-13(14(19)18-12)10-3-5-11(21-2)6-4-10/h3-9H,1-2H3,(H,16,20)
InChIKeyGQYZFTZCIOJEIL-UHFFFAOYSA-N
XLogP1.76
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(4-methoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 90487994
8-(4-methoxyphenyl)-N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53188902
8-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 53188965
N-[3-(diethylamino)propyl]-8-(4-methoxyphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 53189123
8-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 53188926
[8-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 53188932
N-(3,4-dimethoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 53189120
N-[3-(4-ethylpiperazin-1-yl)propyl]-8-(4-fluorophenyl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 53189031
N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
CID 110735065
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
2-amino-6-(4-methoxyphenyl)-N-methylpyrimidine-4-carboxamide
CID 54854055
8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 84685605

Frequently Asked Questions

What is the IUPAC name of 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide (CID 53188903) is 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)c1cn2ccnc(-c3ccc(OC)cc3)c2n1.
What is the InChIKey of 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is GQYZFTZCIOJEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-16-15(20)12-9-19-8-7-17-13(14(19)18-12)10-3-5-11(21-2)6-4-10/h3-9H,1-2H3,(H,16,20).
What are the key properties of 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide?
8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53188903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).