2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide

C10H9F3N4O — CID 134801301

IUPAC2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCc1nc2cnccn2c1C(=O)NCC(F)(F)F
InChIInChI=1S/C10H9F3N4O/c1-6-8(9(18)15-5-10(11,12)13)17-3-2-14-4-7(17)16-6/h2-4H,5H2,1H3,(H,15,18)
InChIKeyMUHQZJJJQVTJOL-UHFFFAOYSA-N
MW258.20 g/mol
LogP1.33
Rot. Bonds2

About 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide

2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 134801301) has the molecular formula C10H9F3N4O and a molecular weight of 258.20 g/mol. Its IUPAC name is 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID134801301
Molecular FormulaC10H9F3N4O
Molecular Weight258.20 g/mol
Exact Mass258.07
IUPAC Name2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCc1nc2cnccn2c1C(=O)NCC(F)(F)F
InChIInChI=1S/C10H9F3N4O/c1-6-8(9(18)15-5-10(11,12)13)17-3-2-14-4-7(17)16-6/h2-4H,5H2,1H3,(H,15,18)
InChIKeyMUHQZJJJQVTJOL-UHFFFAOYSA-N
XLogP1.33
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide (CID 134801301) is 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide is Cc1nc2cnccn2c1C(=O)NCC(F)(F)F.
What is the InChIKey of 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is MUHQZJJJQVTJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4O/c1-6-8(9(18)15-5-10(11,12)13)17-3-2-14-4-7(17)16-6/h2-4H,5H2,1H3,(H,15,18).
What are the key properties of 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide?
2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 258.20 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 134801301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).