2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine

C10H11F3N2 — CID 130243856

IUPAC2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine
SMILESCc1cnc(N2CCC2)c(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2/c1-7-5-8(10(11,12)13)9(14-6-7)15-3-2-4-15/h5-6H,2-4H2,1H3
InChIKeyWEOHONMXVSCMPF-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.62
Rot. Bonds1

About 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine

2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine (PubChem CID 130243856) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine
PubChem CID130243856
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine
SMILESCc1cnc(N2CCC2)c(C(F)(F)F)c1
InChIInChI=1S/C10H11F3N2/c1-7-5-8(10(11,12)13)9(14-6-7)15-3-2-4-15/h5-6H,2-4H2,1H3
InChIKeyWEOHONMXVSCMPF-UHFFFAOYSA-N
XLogP2.62
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-propan-2-yl-2-pyrrolidin-1-yl-3-(trifluoromethyl)pyridine
CID 170687973
2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973
5-bromo-2-[6-pyrrolidin-1-yl-5-(trifluoromethyl)-3-pyridinyl]-1,3-thiazole
CID 155143282
4-(azetidin-1-yl)-5-methyl-2-(trifluoromethyl)pyrimidine
CID 169072227
5-bromo-2-(4-chloropiperidin-1-yl)-3-(trifluoromethyl)pyridine
CID 106796935
9-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-1,4-dioxa-9-azaspiro[4.5]decane
CID 106795828
2-(azetidin-1-yl)-5-(trifluoromethyl)pyridine-3-carboxylic acid
CID 165493636
4-methyl-1-[3-(trifluoromethyl)-2-pyridinyl]azepan-4-ol
CID 107407458
3-fluoro-2-piperidin-1-yl-5-(trifluoromethyl)pyridine
CID 59514574
2-methyl-6-[6-piperazin-1-yl-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyrazine
CID 176905955
1-[1-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]-N-methylmethanamine
CID 106796530
8-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 106795827

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine?
The IUPAC name of 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine (CID 130243856) is 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine is Cc1cnc(N2CCC2)c(C(F)(F)F)c1.
What is the InChIKey of 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine?
The InChIKey is WEOHONMXVSCMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2/c1-7-5-8(10(11,12)13)9(14-6-7)15-3-2-4-15/h5-6H,2-4H2,1H3.
What are the key properties of 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine?
2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine has a molecular weight of 216.21 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-5-methyl-3-(trifluoromethyl)pyridine is sourced from PubChem (CID 130243856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).