8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine

C9H7BrF3N3 — CID 134450087

IUPAC8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCCc1ncn2cc(C(F)(F)F)nc2c1Br
InChIInChI=1S/C9H7BrF3N3/c1-2-5-7(10)8-15-6(9(11,12)13)3-16(8)4-14-5/h3-4H,2H2,1H3
InChIKeyBRAKTQZIGJMQLL-UHFFFAOYSA-N
MW294.07 g/mol
LogP3.07
Rot. Bonds1

About 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine

8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 134450087) has the molecular formula C9H7BrF3N3 and a molecular weight of 294.07 g/mol. Its IUPAC name is 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID134450087
Molecular FormulaC9H7BrF3N3
Molecular Weight294.07 g/mol
Exact Mass292.98
IUPAC Name8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCCc1ncn2cc(C(F)(F)F)nc2c1Br
InChIInChI=1S/C9H7BrF3N3/c1-2-5-7(10)8-15-6(9(11,12)13)3-16(8)4-14-5/h3-4H,2H2,1H3
InChIKeyBRAKTQZIGJMQLL-UHFFFAOYSA-N
XLogP3.07
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.07
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
CID 166604729
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669
1-tert-butyl-4-ethyl-5-(trifluoromethyl)imidazole
CID 14735430
3-bromo-2-ethylpyrazolo[1,5-a]pyrimidin-6-amine
CID 83669783
6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 178058157
8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 170993951
CID 172596873
CID 172596873
3-bromo-2-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 83920294
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463077
8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 166604624
1-methyl-4-(trifluoromethyl)imidazole
CID 12785667
8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 134450080

Frequently Asked Questions

What is the IUPAC name of 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 134450087) is 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine is CCc1ncn2cc(C(F)(F)F)nc2c1Br.
What is the InChIKey of 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is BRAKTQZIGJMQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrF3N3/c1-2-5-7(10)8-15-6(9(11,12)13)3-16(8)4-14-5/h3-4H,2H2,1H3.
What are the key properties of 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 294.07 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 134450087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).