4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine

C7H6ClF3N2O — CID 131119063

IUPAC4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine
SMILESCc1ncc(N)c(Cl)c1OC(F)(F)F
InChIInChI=1S/C7H6ClF3N2O/c1-3-6(14-7(9,10)11)5(8)4(12)2-13-3/h2H,12H2,1H3
InChIKeyUWTSRLDVSWWOHT-UHFFFAOYSA-N
MW226.58 g/mol
LogP2.52
Rot. Bonds1

About 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine

4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine (PubChem CID 131119063) has the molecular formula C7H6ClF3N2O and a molecular weight of 226.58 g/mol. Its IUPAC name is 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine
PubChem CID131119063
Molecular FormulaC7H6ClF3N2O
Molecular Weight226.58 g/mol
Exact Mass226.01
IUPAC Name4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine
SMILESCc1ncc(N)c(Cl)c1OC(F)(F)F
InChIInChI=1S/C7H6ClF3N2O/c1-3-6(14-7(9,10)11)5(8)4(12)2-13-3/h2H,12H2,1H3
InChIKeyUWTSRLDVSWWOHT-UHFFFAOYSA-N
XLogP2.52
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.58
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2,4,5-trimethyl-6-(trifluoromethoxy)aniline
CID 54008381
4-iodo-2-methyl-3-(trifluoromethoxy)-5-(trifluoromethyl)pyridine
CID 134661634
4-(trifluoromethoxy)pyridine-2,3,5-triamine
CID 118832073
4-(aminomethyl)-6-chloro-5-(trifluoromethoxy)pyridin-3-amine
CID 131601158
5-chloro-6-methylpyridine-3,4-diamine
CID 142680004
5-fluoro-2-methyl-3-(trifluoromethoxy)pyridine-4-sulfonyl chloride
CID 131492748
5-(difluoromethyl)-4-iodo-2-methyl-3-(trifluoromethoxy)pyridine
CID 130112860
4-bromo-6-methyl-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride
CID 118822045
5-iodo-2-methyl-3-(trifluoromethoxy)pyridine-4-sulfonyl chloride
CID 131369998
4-(aminomethyl)-5-chloro-6-(trifluoromethoxy)pyridin-3-amine
CID 133085758
5-chloro-2-fluoro-3-methyl-4-(trifluoromethoxy)pyridine
CID 130951618
2-chloro-5-fluoro-4-methyl-3-(trifluoromethoxy)pyridine
CID 119021842

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine?
The IUPAC name of 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine (CID 131119063) is 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine.
What is the SMILES notation for 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine?
The canonical SMILES for 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine is Cc1ncc(N)c(Cl)c1OC(F)(F)F.
What is the InChIKey of 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine?
The InChIKey is UWTSRLDVSWWOHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF3N2O/c1-3-6(14-7(9,10)11)5(8)4(12)2-13-3/h2H,12H2,1H3.
What are the key properties of 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine?
4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine has a molecular weight of 226.58 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methyl-5-(trifluoromethoxy)pyridin-3-amine is sourced from PubChem (CID 131119063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).