[2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine

C12H10F3N3 — CID 118222664

IUPAC[2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine
SMILESNCc1ccnc(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C12H10F3N3/c13-12(14,15)11-2-1-9(7-18-11)10-5-8(6-16)3-4-17-10/h1-5,7H,6,16H2
InChIKeyRQTQIXCKXBTEOK-UHFFFAOYSA-N
MW253.23 g/mol
LogP2.62
Rot. Bonds2

About [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine

[2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine (PubChem CID 118222664) has the molecular formula C12H10F3N3 and a molecular weight of 253.23 g/mol. Its IUPAC name is [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine
PubChem CID118222664
Molecular FormulaC12H10F3N3
Molecular Weight253.23 g/mol
Exact Mass253.08
IUPAC Name[2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine
SMILESNCc1ccnc(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C12H10F3N3/c13-12(14,15)11-2-1-9(7-18-11)10-5-8(6-16)3-4-17-10/h1-5,7H,6,16H2
InChIKeyRQTQIXCKXBTEOK-UHFFFAOYSA-N
XLogP2.62
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanamine
CID 68758847
2,2,2-trifluoroacetaldehyde;[2-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanamine
CID 160804055
2-[6-(trifluoromethyl)-3-pyridinyl]pyridine-4-carboxylic acid
CID 140555411
2-[6-(trifluoromethyl)-3-pyridinyl]pyridine-4-carboxylic acid;hydrochloride
CID 140555410
[3-fluoro-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methanamine
CID 118008047
[2-[3-(trifluoromethyl)phenyl]-4-pyridinyl]methanamine;dihydrochloride
CID 171365585
4-(aminomethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]pyridine-3-carboxamide
CID 141441781
[2-(3-fluorophenyl)-4-pyridinyl]methanamine;dihydrochloride
CID 171365586
N-[[4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]formamide
CID 144826742
4-fluoro-6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine
CID 178126543
2-(2-phenyl-4-pyridinyl)-4-(trifluoromethyl)-6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine
CID 141215419
[2-[4-(aminomethyl)phenyl]-4-pyridinyl]methanol
CID 150361039

Frequently Asked Questions

What is the IUPAC name of [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine?
The IUPAC name of [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine (CID 118222664) is [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine.
What is the SMILES notation for [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine?
The canonical SMILES for [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine is NCc1ccnc(-c2ccc(C(F)(F)F)nc2)c1.
What is the InChIKey of [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine?
The InChIKey is RQTQIXCKXBTEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3/c13-12(14,15)11-2-1-9(7-18-11)10-5-8(6-16)3-4-17-10/h1-5,7H,6,16H2.
What are the key properties of [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine?
[2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine has a molecular weight of 253.23 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[6-(trifluoromethyl)-3-pyridinyl]-4-pyridinyl]methanamine is sourced from PubChem (CID 118222664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).