5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine

C11H8F3N3 — CID 130244154

IUPAC5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine
SMILESCc1cnc(-c2ccccn2)nc1C(F)(F)F
InChIInChI=1S/C11H8F3N3/c1-7-6-16-10(8-4-2-3-5-15-8)17-9(7)11(12,13)14/h2-6H,1H3
InChIKeyMKJUREGORABEEX-UHFFFAOYSA-N
MW239.20 g/mol
LogP2.87
Rot. Bonds1

About 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine

5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine (PubChem CID 130244154) has the molecular formula C11H8F3N3 and a molecular weight of 239.20 g/mol. Its IUPAC name is 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine
PubChem CID130244154
Molecular FormulaC11H8F3N3
Molecular Weight239.20 g/mol
Exact Mass239.07
IUPAC Name5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine
SMILESCc1cnc(-c2ccccn2)nc1C(F)(F)F
InChIInChI=1S/C11H8F3N3/c1-7-6-16-10(8-4-2-3-5-15-8)17-9(7)11(12,13)14/h2-6H,1H3
InChIKeyMKJUREGORABEEX-UHFFFAOYSA-N
XLogP2.87
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.20
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyridin-2-yl-2-(trifluoromethyl)pyridine
CID 68525561
[2-pyridin-2-yl-4-(trifluoromethyl)pyrimidin-5-yl] N-(5-fluoro-3-methylindol-1-yl)carbamate
CID 71134324
5-methoxy-2-pyridin-2-yl-4-[3-(trifluoromethyl)phenoxy]pyrimidine
CID 3792008
CID 139150015
CID 139150015
2-(5-methyl-2-pyridinyl)-4,6-dipyridin-2-yl-1,3,5-triazine
CID 58261693
1-(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)ethanone
CID 62771013
2-(2-methylphenyl)-4-(trifluoromethyl)pyrimidin-5-amine
CID 114207088
5-(3,4-dimethylphenyl)-4-methyl-2-pyridin-2-ylpyrimidine;ethane
CID 158879641
N,N-diethyl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine
CID 1475718
propane;2-pyridin-2-ylpyridine
CID 158168510
2-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 24903633
2-pyridin-2-yl-6-(trifluoromethyl)pyridine
CID 72771068

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine?
The IUPAC name of 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine (CID 130244154) is 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine?
The canonical SMILES for 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine is Cc1cnc(-c2ccccn2)nc1C(F)(F)F.
What is the InChIKey of 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine?
The InChIKey is MKJUREGORABEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3N3/c1-7-6-16-10(8-4-2-3-5-15-8)17-9(7)11(12,13)14/h2-6H,1H3.
What are the key properties of 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine?
5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine has a molecular weight of 239.20 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 130244154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).