5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide

C12H8ClFN6O — CID 166507461

IUPAC5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3cnc(Cl)cn3)nc(F)c2n1
InChIInChI=1S/C12H8ClFN6O/c1-6-4-20-5-9(18-10(14)11(20)17-6)19-12(21)7-2-16-8(13)3-15-7/h2-5H,1H3,(H,19,21)
InChIKeyDKVNCCVBTYSGAM-UHFFFAOYSA-N
MW306.69 g/mol
LogP1.87
Rot. Bonds2

About 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide

5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide (PubChem CID 166507461) has the molecular formula C12H8ClFN6O and a molecular weight of 306.69 g/mol. Its IUPAC name is 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
PubChem CID166507461
Molecular FormulaC12H8ClFN6O
Molecular Weight306.69 g/mol
Exact Mass306.04
IUPAC Name5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3cnc(Cl)cn3)nc(F)c2n1
InChIInChI=1S/C12H8ClFN6O/c1-6-4-20-5-9(18-10(14)11(20)17-6)19-12(21)7-2-16-8(13)3-15-7/h2-5H,1H3,(H,19,21)
InChIKeyDKVNCCVBTYSGAM-UHFFFAOYSA-N
XLogP1.87
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.69
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-chloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
CID 56751513
Imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone
CID 57397738
N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
CID 166507966
N-propylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53014543
N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 53014546
5-[(3R)-3-(cyclopropylamino)pyrrolidin-1-yl]-N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
CID 172448798
N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide
CID 145397882
N-(trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 153943683
N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)-5-[3-[[(3S)-3-fluoropyrrolidin-1-yl]methyl]azetidin-1-yl]pyrazine-2-carboxamide
CID 166507441
5-[3-[(2,2-difluoroethylamino)methyl]pyrrolidin-1-yl]-N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
CID 166507474
N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)-5-[3-fluoro-3-(methylaminomethyl)pyrrolidin-1-yl]pyrazine-2-carboxamide
CID 166507500
5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
CID 166507510

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide (CID 166507461) is 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide is Cc1cn2cc(NC(=O)c3cnc(Cl)cn3)nc(F)c2n1.
What is the InChIKey of 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
The InChIKey is DKVNCCVBTYSGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN6O/c1-6-4-20-5-9(18-10(14)11(20)17-6)19-12(21)7-2-16-8(13)3-15-7/h2-5H,1H3,(H,19,21).
What are the key properties of 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide?
5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide has a molecular weight of 306.69 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 166507461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).