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

C8H9F3N2 — CID 118834888

IUPAC[6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine
SMILESCc1nc(C(F)F)cc(CN)c1F
InChIInChI=1S/C8H9F3N2/c1-4-7(9)5(3-12)2-6(13-4)8(10)11/h2,8H,3,12H2,1H3
InChIKeyUMJKZTMZGDYKIH-UHFFFAOYSA-N
MW190.17 g/mol
LogP1.93
Rot. Bonds2

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

[6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine (PubChem CID 118834888) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine
PubChem CID118834888
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC Name[6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine
SMILESCc1nc(C(F)F)cc(CN)c1F
InChIInChI=1S/C8H9F3N2/c1-4-7(9)5(3-12)2-6(13-4)8(10)11/h2,8H,3,12H2,1H3
InChIKeyUMJKZTMZGDYKIH-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

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Related Compounds

[6-(difluoromethyl)-3-iodo-2-methyl-4-pyridinyl]methanamine
CID 118852482
[2-(difluoromethyl)-3-fluoro-6-methyl-4-pyridinyl]methanamine
CID 118807137
2-[4-(aminomethyl)-6-(difluoromethyl)-3-fluoro-2-pyridinyl]acetonitrile
CID 118806694
[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine
CID 118848345
4-(aminomethyl)-2-bromo-6-(difluoromethyl)pyridin-3-amine
CID 130101865
[2-bromo-6-(difluoromethyl)-3-iodo-4-pyridinyl]methanamine
CID 130068220
4-(aminomethyl)-2-chloro-6-(difluoromethyl)pyridin-3-amine
CID 130102646
3-(aminomethyl)-6-(difluoromethyl)-2-methylpyridine-4-carbonitrile
CID 130078191
[3-chloro-6-(difluoromethyl)-2-methoxy-4-pyridinyl]methanamine
CID 130073730
[2-(difluoromethyl)-5,6-dimethyl-3-pyridinyl]methanamine
CID 130101245
4-(aminomethyl)-2-chloro-6-(difluoromethyl)pyridin-3-ol
CID 130072411
[6-(difluoromethyl)-3-iodo-2-(trifluoromethyl)-4-pyridinyl]methanamine
CID 130086829

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine?
The IUPAC name of [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine (CID 118834888) is [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine.
What is the SMILES notation for [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine?
The canonical SMILES for [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine is Cc1nc(C(F)F)cc(CN)c1F.
What is the InChIKey of [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine?
The InChIKey is UMJKZTMZGDYKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c1-4-7(9)5(3-12)2-6(13-4)8(10)11/h2,8H,3,12H2,1H3.
What are the key properties of [6-(difluoromethyl)-3-fluoro-2-methyl-4-pyridinyl]methanamine?
[6-(difluoromethyl)-3-fluoro-2-methyl-4-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-2-methyl-4-pyridinyl]methanamine is sourced from PubChem (CID 118834888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).