N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide

C11H13FN4O — CID 145397882

IUPACN-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide
SMILESCCNC(=O)c1nc(F)c(C)n2cc(C)nc12
InChIInChI=1S/C11H13FN4O/c1-4-13-11(17)8-10-14-6(2)5-16(10)7(3)9(12)15-8/h5H,4H2,1-3H3,(H,13,17)
InChIKeyMGMCHYPUXPTKRM-UHFFFAOYSA-N
MW236.25 g/mol
LogP1.23
Rot. Bonds2

About N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide

N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 145397882) has the molecular formula C11H13FN4O and a molecular weight of 236.25 g/mol. Its IUPAC name is N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID145397882
Molecular FormulaC11H13FN4O
Molecular Weight236.25 g/mol
Exact Mass236.11
IUPAC NameN-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide
SMILESCCNC(=O)c1nc(F)c(C)n2cc(C)nc12
InChIInChI=1S/C11H13FN4O/c1-4-13-11(17)8-10-14-6(2)5-16(10)7(3)9(12)15-8/h5H,4H2,1-3H3,(H,13,17)
InChIKeyMGMCHYPUXPTKRM-UHFFFAOYSA-N
XLogP1.23
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.25
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-Dibromoimidazo[1,2-a]pyrazine-2-carboxamide
CID 14207625
5-Bromoimidazo[1,2-a]pyrazine-2-carboxamide
CID 44307093
Imidazo[1,2-a]pyrazine-2-carboxamide
CID 12674624
(E)-8-((3-(1H-imidazol-1-yl)propyl)amino)-7-(3-chlorobut-2-en-1-yl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
CID 5389846
1,3,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
CID 3162667
1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-allyl-1,7-dimethyl-
CID 3069972
5H,6H,7H,8H-imidazo(1,5-a)pyrazin-8-one
CID 55276476
3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazin-8-one
CID 58970104
(3-Aminopyrazin-2-yl)-[4-[(1-propan-2-ylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone
CID 53608906
Imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone
CID 57397738
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71911567
N-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 71911616

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide (CID 145397882) is N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide is CCNC(=O)c1nc(F)c(C)n2cc(C)nc12.
What is the InChIKey of N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is MGMCHYPUXPTKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4O/c1-4-13-11(17)8-10-14-6(2)5-16(10)7(3)9(12)15-8/h5H,4H2,1-3H3,(H,13,17).
What are the key properties of N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide?
N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 236.25 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-fluoro-2,5-dimethylimidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 145397882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).