N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine

C13H11F3N2 — CID 143910829

IUPACN-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCNc1ccc(-c2ccccc2C(F)(F)F)cn1
InChIInChI=1S/C13H11F3N2/c1-17-12-7-6-9(8-18-12)10-4-2-3-5-11(10)13(14,15)16/h2-8H,1H3,(H,17,18)
InChIKeySVVKBTRQZSLVHP-UHFFFAOYSA-N
MW252.24 g/mol
LogP3.81
Rot. Bonds2

About N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine

N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 143910829) has the molecular formula C13H11F3N2 and a molecular weight of 252.24 g/mol. Its IUPAC name is N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID143910829
Molecular FormulaC13H11F3N2
Molecular Weight252.24 g/mol
Exact Mass252.09
IUPAC NameN-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCNc1ccc(-c2ccccc2C(F)(F)F)cn1
InChIInChI=1S/C13H11F3N2/c1-17-12-7-6-9(8-18-12)10-4-2-3-5-11(10)13(14,15)16/h2-8H,1H3,(H,17,18)
InChIKeySVVKBTRQZSLVHP-UHFFFAOYSA-N
XLogP3.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-5-[2-(trifluoromethyl)phenyl]pyridine
CID 145031967
[5-[2-(trifluoromethyl)phenyl]-2-pyridinyl]methanamine
CID 131866305
6-(methylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62186448
N-methyl-1-[4-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 58609638
2,3-dichloro-5-[2-(trifluoromethyl)phenyl]pyridine
CID 118815216
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
1-[6-(methylamino)-3-pyridinyl]-3-(trifluoromethyl)pyridin-2-one
CID 138648730
[4-[2-(trifluoromethyl)phenyl]phenyl] N-methylcarbamate
CID 91138505
2,5-bis[2-(trifluoromethyl)phenyl]pyridin-3-amine
CID 134624057
[4-[2-(trifluoromethyl)phenyl]phenyl]boronic acid
CID 175107537
1,2-dimethyl-4-[2-(trifluoromethyl)phenyl]benzene;ethane;methanol
CID 143634112
2-methyl-4-[2-(trifluoromethyl)phenyl]phenol
CID 53219065

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine (CID 143910829) is N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine is CNc1ccc(-c2ccccc2C(F)(F)F)cn1.
What is the InChIKey of N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is SVVKBTRQZSLVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2/c1-17-12-7-6-9(8-18-12)10-4-2-3-5-11(10)13(14,15)16/h2-8H,1H3,(H,17,18).
What are the key properties of N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine?
N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 252.24 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[2-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 143910829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).