6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine

C7H4F6N2 — CID 119007069

IUPAC6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)F)cc(C(F)(F)F)c1F
InChIInChI=1S/C7H4F6N2/c8-4-2(7(11,12)13)1-3(5(9)10)15-6(4)14/h1,5H,(H2,14,15)
InChIKeyVALGPGPINAFSDQ-UHFFFAOYSA-N
MW230.11 g/mol
LogP2.76
Rot. Bonds1

About 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine

6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 119007069) has the molecular formula C7H4F6N2 and a molecular weight of 230.11 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine
PubChem CID119007069
Molecular FormulaC7H4F6N2
Molecular Weight230.11 g/mol
Exact Mass230.03
IUPAC Name6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)F)cc(C(F)(F)F)c1F
InChIInChI=1S/C7H4F6N2/c8-4-2(7(11,12)13)1-3(5(9)10)15-6(4)14/h1,5H,(H2,14,15)
InChIKeyVALGPGPINAFSDQ-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)-2-pyridinyl]acetonitrile
CID 171029764
4-(bromomethyl)-6-(difluoromethyl)-3-fluoropyridin-2-amine
CID 118999277
methyl 3-amino-6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2-carboxylate
CID 134684128
[6-(difluoromethyl)-2-iodo-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 130087693
6-(difluoromethyl)-3-iodo-4-(trifluoromethyl)pyridine-2-carbaldehyde
CID 130087725
6-(difluoromethyl)-2-iodo-4-(trifluoromethyl)pyridine-3-carbonitrile
CID 130077456
ethyl 3-amino-6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2-carboxylate
CID 134673701
3-chloro-6-(difluoromethyl)-2-methyl-4-(trifluoromethyl)pyridine
CID 134672175
5-(difluoromethyl)-6-iodo-3-(trifluoromethyl)pyridin-2-amine
CID 118999966
6-(difluoromethyl)-3-fluoro-2-iodopyridin-4-amine
CID 118800941
4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
CID 118995060
3-chloro-6-(difluoromethyl)-4-iodopyridin-2-amine
CID 118996077

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine (CID 119007069) is 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine is Nc1nc(C(F)F)cc(C(F)(F)F)c1F.
What is the InChIKey of 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is VALGPGPINAFSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6N2/c8-4-2(7(11,12)13)1-3(5(9)10)15-6(4)14/h1,5H,(H2,14,15).
What are the key properties of 6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine?
6-(difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 230.11 g/mol, XLogP of 2.76, 1 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-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 119007069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).