2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide

C13H18N4O — CID 175739416

IUPAC2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCCCC(CC)c1cn2cc(C(N)=O)ncc2n1
InChIInChI=1S/C13H18N4O/c1-3-5-9(4-2)10-7-17-8-11(13(14)18)15-6-12(17)16-10/h6-9H,3-5H2,1-2H3,(H2,14,18)
InChIKeyCCDUTVOWSVKEQI-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.12
Rot. Bonds5

About 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide

2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 175739416) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID175739416
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCCCC(CC)c1cn2cc(C(N)=O)ncc2n1
InChIInChI=1S/C13H18N4O/c1-3-5-9(4-2)10-7-17-8-11(13(14)18)15-6-12(17)16-10/h6-9H,3-5H2,1-2H3,(H2,14,18)
InChIKeyCCDUTVOWSVKEQI-UHFFFAOYSA-N
XLogP2.12
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157673
methyl 2-heptan-4-ylimidazo[1,2-a]pyridine-6-carboxylate
CID 175739428
1-(2,3-dimethylhexyl)imidazole-4-carboxamide
CID 174595055
O-(5-hexan-3-ylpyrazin-2-yl)hydroxylamine
CID 170361345
5-[8-amino-2-[(3R)-heptan-3-yl]imidazo[1,2-a]pyrazin-5-yl]thiophene-3-carboxamide
CID 71148365
(2S)-3-(2-carbamoylimidazo[1,2-a]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 146313821
6-hexan-3-yl-2-methylimidazo[1,2-b]pyridazine
CID 139355107
ethyl 2-imidazo[1,2-a]pyrazin-2-ylpropanoate
CID 12674613
ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)butanoate
CID 169245308
2-amino-1-(6-bromoimidazo[1,2-a]pyrazin-2-yl)ethanone
CID 84708367
4,5-dimethylpyridine-2-carboxamide
CID 158335176
2-pentan-3-yl-1,3-oxazole-5-carboxamide
CID 156643927

Frequently Asked Questions

What is the IUPAC name of 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide (CID 175739416) is 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide is CCCC(CC)c1cn2cc(C(N)=O)ncc2n1.
What is the InChIKey of 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is CCDUTVOWSVKEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-3-5-9(4-2)10-7-17-8-11(13(14)18)15-6-12(17)16-10/h6-9H,3-5H2,1-2H3,(H2,14,18).
What are the key properties of 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide?
2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hexan-3-ylimidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 175739416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).