6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine

C8H5ClF3N3 — CID 118609648

IUPAC6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCc1cn2cc(Cl)nc(C(F)(F)F)c2n1
InChIInChI=1S/C8H5ClF3N3/c1-4-2-15-3-5(9)14-6(7(15)13-4)8(10,11)12/h2-3H,1H3
InChIKeyBYXHHBPYGFHGGJ-UHFFFAOYSA-N
MW235.60 g/mol
LogP2.71
Rot. Bonds

About 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine

6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 118609648) has the molecular formula C8H5ClF3N3 and a molecular weight of 235.60 g/mol. Its IUPAC name is 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID118609648
Molecular FormulaC8H5ClF3N3
Molecular Weight235.60 g/mol
Exact Mass235.01
IUPAC Name6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESCc1cn2cc(Cl)nc(C(F)(F)F)c2n1
InChIInChI=1S/C8H5ClF3N3/c1-4-2-15-3-5(9)14-6(7(15)13-4)8(10,11)12/h2-3H,1H3
InChIKeyBYXHHBPYGFHGGJ-UHFFFAOYSA-N
XLogP2.71
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.60
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 118609648) is 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine is Cc1cn2cc(Cl)nc(C(F)(F)F)c2n1.
What is the InChIKey of 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is BYXHHBPYGFHGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClF3N3/c1-4-2-15-3-5(9)14-6(7(15)13-4)8(10,11)12/h2-3H,1H3.
What are the key properties of 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine?
6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 235.60 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-8-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118609648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).