[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine

C8H9F3N2 — CID 118848345

IUPAC[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine
SMILESCc1cc(C(F)F)nc(CN)c1F
InChIInChI=1S/C8H9F3N2/c1-4-2-5(8(10)11)13-6(3-12)7(4)9/h2,8H,3,12H2,1H3
InChIKeyUIDIRIWSTINIQF-UHFFFAOYSA-N
MW190.17 g/mol
LogP1.93
Rot. Bonds2

About [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine

[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine (PubChem CID 118848345) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine
PubChem CID118848345
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC Name[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine
SMILESCc1cc(C(F)F)nc(CN)c1F
InChIInChI=1S/C8H9F3N2/c1-4-2-5(8(10)11)13-6(3-12)7(4)9/h2,8H,3,12H2,1H3
InChIKeyUIDIRIWSTINIQF-UHFFFAOYSA-N
XLogP1.93
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(difluoromethyl)-3-fluoro-4-iodo-2-pyridinyl]methanamine
CID 118820195
[4-bromo-6-(difluoromethyl)-3-fluoro-2-pyridinyl]methanamine
CID 118808600
[4-bromo-6-(difluoromethyl)-3-methyl-2-pyridinyl]methanamine
CID 118814262
[6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine
CID 118834888
2-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridine-3-carbonitrile
CID 118836753
4-amino-2-(aminomethyl)-6-(difluoromethyl)pyridin-3-ol
CID 118818065
methyl 2-[3-(aminomethyl)-6-(difluoromethyl)-4-methyl-2-pyridinyl]acetate
CID 133084326
[3-bromo-4-chloro-6-(difluoromethyl)-2-pyridinyl]methanamine
CID 118820044
2-[2-(aminomethyl)-6-(difluoromethyl)-4-fluoro-3-pyridinyl]acetonitrile
CID 118825820
2-(aminomethyl)-6-(difluoromethyl)-3-(trifluoromethoxy)pyridin-4-amine
CID 118823621
2-[4-(aminomethyl)-6-(difluoromethyl)-3-fluoro-2-pyridinyl]acetonitrile
CID 118806694
3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine
CID 119000355

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine?
The IUPAC name of [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine (CID 118848345) is [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine?
The canonical SMILES for [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine is Cc1cc(C(F)F)nc(CN)c1F.
What is the InChIKey of [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine?
The InChIKey is UIDIRIWSTINIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c1-4-2-5(8(10)11)13-6(3-12)7(4)9/h2,8H,3,12H2,1H3.
What are the key properties of [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine?
[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine has a molecular weight of 190.17 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine is sourced from PubChem (CID 118848345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).