5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

C8H5ClF3N3 — CID 170213693

IUPAC5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCc1cn2c(Cl)nc(C(F)(F)F)cc2n1
InChIInChI=1S/C8H5ClF3N3/c1-4-3-15-6(13-4)2-5(8(10,11)12)14-7(15)9/h2-3H,1H3
InChIKeyHNDAWTPWUOVUOS-UHFFFAOYSA-N
MW235.60 g/mol
LogP2.71
Rot. Bonds

About 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 170213693) has the molecular formula C8H5ClF3N3 and a molecular weight of 235.60 g/mol. Its IUPAC name is 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID170213693
Molecular FormulaC8H5ClF3N3
Molecular Weight235.60 g/mol
Exact Mass235.01
IUPAC Name5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCc1cn2c(Cl)nc(C(F)(F)F)cc2n1
InChIInChI=1S/C8H5ClF3N3/c1-4-3-15-6(13-4)2-5(8(10,11)12)14-7(15)9/h2-3H,1H3
InChIKeyHNDAWTPWUOVUOS-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

Analyze 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-tert-butyl-5-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 176739052
ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 145257582
4-(4-methylphenyl)-2,6-bis(trifluoromethyl)pyridine
CID 102408426
2-tert-butyl-5-methoxy-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 176739047
2-tert-butyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine-5-carbonitrile
CID 176738935
5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 146680380
2-chloro-4-methyl-6-(trifluoromethyl)pyridine;ethane
CID 145468613
6-bromo-5-chloro-2-methylimidazo[1,2-a]pyrazine
CID 86717496
4-[4-[2,6-bis(trifluoromethyl)-4-pyridinyl]phenyl]-2,6-bis(trifluoromethyl)pyridine
CID 132551111
7-bromo-2,5-dimethylimidazo[1,2-a]pyridine
CID 70995842
2-fluoro-4-methyl-6-(trifluoromethyl)pyridine
CID 89320814
7-chloro-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 83401967

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 170213693) is 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is Cc1cn2c(Cl)nc(C(F)(F)F)cc2n1.
What is the InChIKey of 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is HNDAWTPWUOVUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClF3N3/c1-4-3-15-6(13-4)2-5(8(10,11)12)14-7(15)9/h2-3H,1H3.
What are the key properties of 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine 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 5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 170213693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).