3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine

C8H7F5N2 — CID 118806773

IUPAC3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine
SMILESCc1cnc(C(F)(F)F)c(C(F)F)c1N
InChIInChI=1S/C8H7F5N2/c1-3-2-15-6(8(11,12)13)4(5(3)14)7(9)10/h2,7H,1H3,(H2,14,15)
InChIKeyURDJCOSDGGYITO-UHFFFAOYSA-N
MW226.15 g/mol
LogP2.93
Rot. Bonds1

About 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine

3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine (PubChem CID 118806773) has the molecular formula C8H7F5N2 and a molecular weight of 226.15 g/mol. Its IUPAC name is 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine
PubChem CID118806773
Molecular FormulaC8H7F5N2
Molecular Weight226.15 g/mol
Exact Mass226.05
IUPAC Name3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine
SMILESCc1cnc(C(F)(F)F)c(C(F)F)c1N
InChIInChI=1S/C8H7F5N2/c1-3-2-15-6(8(11,12)13)4(5(3)14)7(9)10/h2,7H,1H3,(H2,14,15)
InChIKeyURDJCOSDGGYITO-UHFFFAOYSA-N
XLogP2.93
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.15
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(difluoromethyl)-5-methyl-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 130088384
5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104128
4-chloro-5-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 130102768
4-(difluoromethyl)-3-methoxy-5-methyl-2-(trifluoromethyl)pyridine
CID 118801264
5-(difluoromethyl)-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 134685708
4-(difluoromethyl)-5-methyl-3-nitro-2-(trifluoromethyl)pyridine
CID 118852057
2-[4-(difluoromethyl)-5-methyl-2-(trifluoromethyl)-3-pyridinyl]acetonitrile
CID 118801473
3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2,4-diamine
CID 119006850
5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
CID 118829110
5-methyl-6-(trifluoromethyl)pyridine-3,4-diamine
CID 135325495
[5-chloro-3-(difluoromethyl)-2-(trifluoromethyl)-4-pyridinyl]methanamine
CID 118846102
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
CID 119019045

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine?
The IUPAC name of 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine (CID 118806773) is 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine.
What is the SMILES notation for 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine?
The canonical SMILES for 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine is Cc1cnc(C(F)(F)F)c(C(F)F)c1N.
What is the InChIKey of 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine?
The InChIKey is URDJCOSDGGYITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F5N2/c1-3-2-15-6(8(11,12)13)4(5(3)14)7(9)10/h2,7H,1H3,(H2,14,15).
What are the key properties of 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine?
3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine has a molecular weight of 226.15 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine is sourced from PubChem (CID 118806773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).