6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine

C14H14F3N3 — CID 66617013

IUPAC6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESCc1ccc(Nc2ccc(CN)nc2)c(C(F)(F)F)c1
InChIInChI=1S/C14H14F3N3/c1-9-2-5-13(12(6-9)14(15,16)17)20-11-4-3-10(7-18)19-8-11/h2-6,8,20H,7,18H2,1H3
InChIKeyFBCPHAXTHRPSOF-UHFFFAOYSA-N
MW281.28 g/mol
LogP3.61
Rot. Bonds3

About 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine

6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine (PubChem CID 66617013) has the molecular formula C14H14F3N3 and a molecular weight of 281.28 g/mol. Its IUPAC name is 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine
PubChem CID66617013
Molecular FormulaC14H14F3N3
Molecular Weight281.28 g/mol
Exact Mass281.11
IUPAC Name6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESCc1ccc(Nc2ccc(CN)nc2)c(C(F)(F)F)c1
InChIInChI=1S/C14H14F3N3/c1-9-2-5-13(12(6-9)14(15,16)17)20-11-4-3-10(7-18)19-8-11/h2-6,8,20H,7,18H2,1H3
InChIKeyFBCPHAXTHRPSOF-UHFFFAOYSA-N
XLogP3.61
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[6-(aminomethyl)-3-pyridinyl]amino]-3-(trifluoromethyl)benzoate
CID 67543512
6-(aminomethyl)-N-(4-bromo-2-methylphenyl)pyridin-3-amine
CID 66616978
1-[2-(2-amino-1,3-oxazol-5-yl)-2-oxoethyl]-N-[[5-[4-methyl-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]cyclopropane-1-carboxamide
CID 158945669
1-[2-(6-aminopyridazin-4-yl)-2-oxoethyl]-N-[[5-[4-methyl-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]cyclopropane-1-carboxamide
CID 158307847
1-[2-(5-methyl-3-pyridinyl)-2-oxoethyl]-N-[[5-[4-methyl-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]cyclopropane-1-carboxamide
CID 160983450
1-amino-N-[[5-[4-fluoro-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]cyclopropane-1-carboxamide
CID 59496228
N-[[5-[4-methyl-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]-1-[2-oxo-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethyl]cyclopropane-1-carboxamide
CID 149017981
1-[2-[6-(cyclopropylmethyl)-3-pyridinyl]-2-oxoethyl]-N-[[5-[4-methyl-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]cyclopropane-1-carboxamide
CID 159568820
N-[[5-[4-methyl-2-(trifluoromethyl)anilino]-2-pyridinyl]methyl]-1-[2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-6-yl)ethyl]cyclopropane-1-carboxamide
CID 158536286
4-methyl-N-[2-methyl-4-(trifluoromethyl)phenyl]-2-(trifluoromethyl)aniline
CID 164671862
4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-3-(trifluoromethyl)aniline
CID 81312578
2-[5-[4-bromo-2-(trifluoromethyl)anilino]-2-pyridinyl]propanal
CID 174657313

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine (CID 66617013) is 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine is Cc1ccc(Nc2ccc(CN)nc2)c(C(F)(F)F)c1.
What is the InChIKey of 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine?
The InChIKey is FBCPHAXTHRPSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3N3/c1-9-2-5-13(12(6-9)14(15,16)17)20-11-4-3-10(7-18)19-8-11/h2-6,8,20H,7,18H2,1H3.
What are the key properties of 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine?
6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine has a molecular weight of 281.28 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine is sourced from PubChem (CID 66617013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).