ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine

C10H12F3N3 — CID 145257582

IUPACethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCC.Cc1cn2cc(C(F)(F)F)ncc2n1
InChIInChI=1S/C8H6F3N3.C2H6/c1-5-3-14-4-6(8(9,10)11)12-2-7(14)13-5;1-2/h2-4H,1H3;1-2H3
InChIKeySBUILZPRGHNBBU-UHFFFAOYSA-N
MW231.22 g/mol
LogP3.08
Rot. Bonds

About ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine

ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 145257582) has the molecular formula C10H12F3N3 and a molecular weight of 231.22 g/mol. Its IUPAC name is ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Nameethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID145257582
Molecular FormulaC10H12F3N3
Molecular Weight231.22 g/mol
Exact Mass231.10
IUPAC Nameethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCC.Cc1cn2cc(C(F)(F)F)ncc2n1
InChIInChI=1S/C8H6F3N3.C2H6/c1-5-3-14-4-6(8(9,10)11)12-2-7(14)13-5;1-2/h2-4H,1H3;1-2H3
InChIKeySBUILZPRGHNBBU-UHFFFAOYSA-N
XLogP3.08
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(trifluoromethyl)imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 67517195
6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 178058157
N-fluoro-N,6-dimethylimidazo[1,2-a]pyrazin-2-amine
CID 178103991
2-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157673
ethane;5-methyl-2-(trifluoromethyl)pyridine
CID 143930819
2-methyl-6-[6-piperazin-1-yl-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyrazine
CID 176905955
5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 170213693
2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 156888110
ethane;2-methyl-6-(trifluoromethyl)pyridine
CID 144746626
2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 159936584
6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 177158713
ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 156793242

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 145257582) is ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine is CC.Cc1cn2cc(C(F)(F)F)ncc2n1.
What is the InChIKey of ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is SBUILZPRGHNBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3.C2H6/c1-5-3-14-4-6(8(9,10)11)12-2-7(14)13-5;1-2/h2-4H,1H3;1-2H3.
What are the key properties of ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine?
ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 231.22 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 145257582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).