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

C7H4F6N2 — CID 130104128

IUPAC5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)c(C(F)F)c1F
InChIInChI=1S/C7H4F6N2/c8-4-2(14)1-15-5(7(11,12)13)3(4)6(9)10/h1,6H,14H2
InChIKeyCXECZCVXGMCHSK-UHFFFAOYSA-N
MW230.11 g/mol
LogP2.76
Rot. Bonds1

About 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine

5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 130104128) has the molecular formula C7H4F6N2 and a molecular weight of 230.11 g/mol. Its IUPAC name is 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine
PubChem CID130104128
Molecular FormulaC7H4F6N2
Molecular Weight230.11 g/mol
Exact Mass230.03
IUPAC Name5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)c(C(F)F)c1F
InChIInChI=1S/C7H4F6N2/c8-4-2(14)1-15-5(7(11,12)13)3(4)6(9)10/h1,6H,14H2
InChIKeyCXECZCVXGMCHSK-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

4-chloro-5-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 130102768
3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine
CID 118806773
5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
CID 118829110
6-(chloromethyl)-5-(difluoromethyl)-4-fluoropyridin-3-amine
CID 130104097
4-(difluoromethyl)-5,6-difluoropyridin-3-amine
CID 130099519
[5-chloro-3-(difluoromethyl)-2-(trifluoromethyl)-4-pyridinyl]methanamine
CID 118846102
5-(difluoromethyl)-6-iodo-4-(trifluoromethyl)pyridin-3-amine
CID 130105403
2-[4-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)-3-pyridinyl]acetic acid
CID 118823250
3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2,4-diamine
CID 119006850
[4-(difluoromethyl)-5-fluoro-2-(trifluoromethyl)-3-pyridinyl]methanol
CID 130082460
5-methyl-6-(trifluoromethyl)pyridine-3,4-diamine
CID 135325495
5-(aminomethyl)-3-(difluoromethyl)-2-(trifluoromethyl)pyridine-4-carbaldehyde
CID 133084494

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine (CID 130104128) is 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine is Nc1cnc(C(F)(F)F)c(C(F)F)c1F.
What is the InChIKey of 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is CXECZCVXGMCHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6N2/c8-4-2(14)1-15-5(7(11,12)13)3(4)6(9)10/h1,6H,14H2.
What are the key properties of 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine?
5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-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 5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 130104128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).