3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide

C8H5F3N4O2 — CID 133095263

IUPAC3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide
SMILESN#Cc1nc(OC(F)(F)F)cc(C(N)=O)c1N
InChIInChI=1S/C8H5F3N4O2/c9-8(10,11)17-5-1-3(7(14)16)6(13)4(2-12)15-5/h1H,13H2,(H2,14,16)
InChIKeyJZIAHPPXMXSRQO-UHFFFAOYSA-N
MW246.15 g/mol
LogP0.53
Rot. Bonds2

About 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide

3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide (PubChem CID 133095263) has the molecular formula C8H5F3N4O2 and a molecular weight of 246.15 g/mol. Its IUPAC name is 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide
PubChem CID133095263
Molecular FormulaC8H5F3N4O2
Molecular Weight246.15 g/mol
Exact Mass246.04
IUPAC Name3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide
SMILESN#Cc1nc(OC(F)(F)F)cc(C(N)=O)c1N
InChIInChI=1S/C8H5F3N4O2/c9-8(10,11)17-5-1-3(7(14)16)6(13)4(2-12)15-5/h1H,13H2,(H2,14,16)
InChIKeyJZIAHPPXMXSRQO-UHFFFAOYSA-N
XLogP0.53
TPSA115.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.15
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide 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

3-amino-4-formyl-6-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133095262
3-amino-6-cyano-5-(trifluoromethoxy)pyridine-2-carboxamide
CID 133095988
ethyl 5-amino-6-cyano-4-(trifluoromethoxy)pyridine-2-carboxylate
CID 133096570
4-bromo-3-iodo-6-(trifluoromethoxy)pyridine-2-carbonitrile
CID 118805028
3-amino-6-formyl-4-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133095236
methyl 2-amino-6-cyano-5-(trifluoromethoxy)pyridine-3-carboxylate
CID 133096940
6-amino-3-cyano-5-(trifluoromethoxy)pyridine-2-carboxamide
CID 119010545
2-[2-amino-6-cyano-5-(trifluoromethoxy)-3-pyridinyl]acetic acid
CID 133094812
ethyl 5-amino-6-cyano-2-(trifluoromethoxy)pyridine-3-carboxylate
CID 133096574
3-amino-6-(chloromethyl)-4-(trifluoromethoxy)pyridine-2-carbonitrile
CID 131393888
2,4-diamino-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133095435
4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide
CID 103469765

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide?
The IUPAC name of 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide (CID 133095263) is 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide is N#Cc1nc(OC(F)(F)F)cc(C(N)=O)c1N.
What is the InChIKey of 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide?
The InChIKey is JZIAHPPXMXSRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N4O2/c9-8(10,11)17-5-1-3(7(14)16)6(13)4(2-12)15-5/h1H,13H2,(H2,14,16).
What are the key properties of 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide?
3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide has a molecular weight of 246.15 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide is sourced from PubChem (CID 133095263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).