2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile

C8H6F3N3O2 — CID 131624032

IUPAC2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile
SMILESCOc1nc(N)c(C#N)cc1OC(F)(F)F
InChIInChI=1S/C8H6F3N3O2/c1-15-7-5(16-8(9,10)11)2-4(3-12)6(13)14-7/h2H,1H3,(H2,13,14)
InChIKeyWDVJLVQMZZECTP-UHFFFAOYSA-N
MW233.15 g/mol
LogP1.44
Rot. Bonds2

About 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile

2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile (PubChem CID 131624032) has the molecular formula C8H6F3N3O2 and a molecular weight of 233.15 g/mol. Its IUPAC name is 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile
PubChem CID131624032
Molecular FormulaC8H6F3N3O2
Molecular Weight233.15 g/mol
Exact Mass233.04
IUPAC Name2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile
SMILESCOc1nc(N)c(C#N)cc1OC(F)(F)F
InChIInChI=1S/C8H6F3N3O2/c1-15-7-5(16-8(9,10)11)2-4(3-12)6(13)14-7/h2H,1H3,(H2,13,14)
InChIKeyWDVJLVQMZZECTP-UHFFFAOYSA-N
XLogP1.44
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.15
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 133094791
6-amino-2-(cyanomethyl)-5-(trifluoromethoxy)pyridine-3-carbonitrile
CID 118994523
6-methoxy-5-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133096340
6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 118997448
6-amino-3-cyano-5-(trifluoromethoxy)pyridine-2-carboxamide
CID 119010545
2-amino-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 119014677
6-amino-4-methoxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131504220
6-amino-3-methoxy-4-(trifluoromethoxy)pyridine-2-carbonitrile
CID 131467977
ethyl 6-amino-3-cyano-5-(trifluoromethoxy)pyridine-2-carboxylate
CID 133096435
[2-iodo-6-methoxy-5-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 134666898
2-amino-6-fluoro-3-(trifluoromethoxy)pyridine-4-carbonitrile
CID 119022260
methyl 5-amino-4-cyano-6-(trifluoromethoxy)pyridine-2-carboxylate
CID 133097018

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile (CID 131624032) is 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile is COc1nc(N)c(C#N)cc1OC(F)(F)F.
What is the InChIKey of 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile?
The InChIKey is WDVJLVQMZZECTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3O2/c1-15-7-5(16-8(9,10)11)2-4(3-12)6(13)14-7/h2H,1H3,(H2,13,14).
What are the key properties of 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile?
2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile has a molecular weight of 233.15 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile is sourced from PubChem (CID 131624032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).