N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide

C13H12N6O — CID 175963725

IUPACN-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3cnccn3)nc(C)c2n1
InChIInChI=1S/C13H12N6O/c1-8-6-19-7-11(17-9(2)12(19)16-8)18-13(20)10-5-14-3-4-15-10/h3-7H,1-2H3,(H,18,20)
InChIKeyMGCZQWLMQMXMCM-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.39
Rot. Bonds2

About N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide

N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide (PubChem CID 175963725) has the molecular formula C13H12N6O and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
PubChem CID175963725
Molecular FormulaC13H12N6O
Molecular Weight268.28 g/mol
Exact Mass268.11
IUPAC NameN-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3cnccn3)nc(C)c2n1
InChIInChI=1S/C13H12N6O/c1-8-6-19-7-11(17-9(2)12(19)16-8)18-13(20)10-5-14-3-4-15-10/h3-7H,1-2H3,(H,18,20)
InChIKeyMGCZQWLMQMXMCM-UHFFFAOYSA-N
XLogP1.39
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)-5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrazine-2-carboxamide
CID 166507526
N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)-5-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]pyrazine-2-carboxamide
CID 166507653
N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide
CID 110745675
N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-(2,4,5-trimethylphenyl)pyrazine-2-carboxamide
CID 110792925
N,N,4-trimethyl-2-(pyrazine-2-carbonylamino)-1,3-thiazole-5-carboxamide
CID 4088894
N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 694797
N-(2-methylimidazo[1,2-a]pyrazin-6-yl)pyrimidine-5-carboxamide
CID 175897424
N-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]quinoxaline-5-carboxamide
CID 167500526
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
5-[3-[(cyclopropylamino)methyl]azetidin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
CID 167273203

Frequently Asked Questions

What is the IUPAC name of N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide (CID 175963725) is N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide is Cc1cn2cc(NC(=O)c3cnccn3)nc(C)c2n1.
What is the InChIKey of N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
The InChIKey is MGCZQWLMQMXMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N6O/c1-8-6-19-7-11(17-9(2)12(19)16-8)18-13(20)10-5-14-3-4-15-10/h3-7H,1-2H3,(H,18,20).
What are the key properties of N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 175963725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).