N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide

C9H11F3N4O — CID 97406262

IUPACN-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
SMILESO=C(NCC(F)(F)F)c1cnc2n1CCNC2
InChIInChI=1S/C9H11F3N4O/c10-9(11,12)5-15-8(17)6-3-14-7-4-13-1-2-16(6)7/h3,13H,1-2,4-5H2,(H,15,17)
InChIKeyHYXPTYJDLXJWPF-UHFFFAOYSA-N
MW248.21 g/mol
LogP0.28
Rot. Bonds2

About N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide

N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 97406262) has the molecular formula C9H11F3N4O and a molecular weight of 248.21 g/mol. Its IUPAC name is N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID97406262
Molecular FormulaC9H11F3N4O
Molecular Weight248.21 g/mol
Exact Mass248.09
IUPAC NameN-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
SMILESO=C(NCC(F)(F)F)c1cnc2n1CCNC2
InChIInChI=1S/C9H11F3N4O/c10-9(11,12)5-15-8(17)6-3-14-7-4-13-1-2-16(6)7/h3,13H,1-2,4-5H2,(H,15,17)
InChIKeyHYXPTYJDLXJWPF-UHFFFAOYSA-N
XLogP0.28
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.21
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate;dihydrochloride
CID 154866066
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride
CID 170910737
3-methyl-N-(2,2,2-trifluoroethyl)imidazole-4-carboxamide
CID 126796065
butane;(1E)-N,N-dimethyl-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)buta-1,3-dien-1-amine
CID 145331038
N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide
CID 130943696
N-(2-pyrrolidin-1-ylsulfonylethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-3-carboxamide
CID 136567327
2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide
CID 87914646
3-ethyl-5-piperazin-1-yl-N-(2,2,2-trifluoroethyl)benzamide
CID 118527457
N-(2,2,2-trifluoroethyl)pyrimidine-5-carboxamide
CID 69129380
N-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole-5-carboxamide
CID 67183318
N-[2-[2-(trifluoromethyl)-1H-indol-3-yl]ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 166383905
6-morpholin-4-yl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 18142338

Frequently Asked Questions

What is the IUPAC name of N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide (CID 97406262) is N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide is O=C(NCC(F)(F)F)c1cnc2n1CCNC2.
What is the InChIKey of N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is HYXPTYJDLXJWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N4O/c10-9(11,12)5-15-8(17)6-3-14-7-4-13-1-2-16(6)7/h3,13H,1-2,4-5H2,(H,15,17).
What are the key properties of N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide?
N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 248.21 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 97406262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).