6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine

C7H6F5N3 — CID 134672254

IUPAC6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine
SMILESNc1cc(C(F)(F)F)c(N)c(C(F)F)n1
InChIInChI=1S/C7H6F5N3/c8-6(9)5-4(14)2(7(10,11)12)1-3(13)15-5/h1,6H,14H2,(H2,13,15)
InChIKeyPJSBMUYCYSABIY-UHFFFAOYSA-N
MW227.14 g/mol
LogP2.20
Rot. Bonds1

About 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine

6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine (PubChem CID 134672254) has the molecular formula C7H6F5N3 and a molecular weight of 227.14 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine
PubChem CID134672254
Molecular FormulaC7H6F5N3
Molecular Weight227.14 g/mol
Exact Mass227.05
IUPAC Name6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine
SMILESNc1cc(C(F)(F)F)c(N)c(C(F)F)n1
InChIInChI=1S/C7H6F5N3/c8-6(9)5-4(14)2(7(10,11)12)1-3(13)15-5/h1,6H,14H2,(H2,13,15)
InChIKeyPJSBMUYCYSABIY-UHFFFAOYSA-N
XLogP2.20
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.14
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(bromomethyl)-6-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 130107066
2-[6-amino-2-(difluoromethyl)-4-(trifluoromethyl)-3-pyridinyl]acetic acid
CID 134671561
4-(bromomethyl)-6-(difluoromethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 130107064
2-(difluoromethyl)-4-iodo-6-(trifluoromethyl)pyridin-3-amine
CID 130105387
6-(difluoromethyl)-5-fluoropyridine-2,4-diamine
CID 118805803
3-amino-6-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carboxylic acid
CID 134658740
2-(difluoromethyl)-4-methoxy-6-(trifluoromethyl)pyridin-3-amine
CID 130106010
2-(difluoromethyl)-3-iodo-5-(trifluoromethyl)pyridin-4-amine
CID 118812353
2,3-dibromo-6-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 134683525
[6-amino-3-(difluoromethyl)-2-(trifluoromethyl)-4-pyridinyl]methanol
CID 130107727
6-(difluoromethyl)-2-fluoro-5-(trifluoromethyl)pyridin-3-ol
CID 133106260
6-(difluoromethyl)-5-iodo-4-methylpyridin-2-amine
CID 130105196

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine?
The IUPAC name of 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine (CID 134672254) is 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine is Nc1cc(C(F)(F)F)c(N)c(C(F)F)n1.
What is the InChIKey of 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine?
The InChIKey is PJSBMUYCYSABIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F5N3/c8-6(9)5-4(14)2(7(10,11)12)1-3(13)15-5/h1,6H,14H2,(H2,13,15).
What are the key properties of 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine?
6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine has a molecular weight of 227.14 g/mol, XLogP of 2.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4-(trifluoromethyl)pyridine-2,5-diamine is sourced from PubChem (CID 134672254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).