6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine

C8H6ClF2N3 — CID 118609676

IUPAC6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine
SMILESCc1cn2cc(Cl)nc(C(F)F)c2n1
InChIInChI=1S/C8H6ClF2N3/c1-4-2-14-3-5(9)13-6(7(10)11)8(14)12-4/h2-3,7H,1H3
InChIKeyNVWZDOPSEQVLDD-UHFFFAOYSA-N
MW217.61 g/mol
LogP2.63
Rot. Bonds1

About 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine

6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine (PubChem CID 118609676) has the molecular formula C8H6ClF2N3 and a molecular weight of 217.61 g/mol. Its IUPAC name is 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine
PubChem CID118609676
Molecular FormulaC8H6ClF2N3
Molecular Weight217.61 g/mol
Exact Mass217.02
IUPAC Name6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine
SMILESCc1cn2cc(Cl)nc(C(F)F)c2n1
InChIInChI=1S/C8H6ClF2N3/c1-4-2-14-3-5(9)13-6(7(10)11)8(14)12-4/h2-3,7H,1H3
InChIKeyNVWZDOPSEQVLDD-UHFFFAOYSA-N
XLogP2.63
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.61
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methylimidazo[1,2-a]pyrazine
CID 14719920
2-(Chloromethyl)imidazo[1,2-a]pyrazine
CID 12243868
5-Methyl-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10466448
6-Chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
CID 12841580
N,3-dimethylimidazo[1,2-a]pyrazin-8-amine
CID 143460658
2-(Trifluoromethyl)imidazo[1,2-a]pyrazine
CID 3231306
8-Chloro-3-methylimidazo[1,2-a]pyrazine
CID 15149680
6-Bromo-2-methylimidazo(1,2-a)pyrazine
CID 45789821
6-Bromo-3-methylimidazo(1,2-a)pyrazine
CID 117811891
3-Iodo-8-methylimidazo[1,2-a]pyrazine
CID 165991565
1-[8-Chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-6-yl]ethan-1-amine
CID 164946374
3-Methylimidazo[1,2-a]pyrazine
CID 14719922

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine (CID 118609676) is 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine is Cc1cn2cc(Cl)nc(C(F)F)c2n1.
What is the InChIKey of 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine?
The InChIKey is NVWZDOPSEQVLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClF2N3/c1-4-2-14-3-5(9)13-6(7(10)11)8(14)12-4/h2-3,7H,1H3.
What are the key properties of 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine?
6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine has a molecular weight of 217.61 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-(difluoromethyl)-2-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 118609676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).