2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide

C7H6F3N3O2 — CID 119006501

IUPAC2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
SMILESNC(=O)c1cc(N)ncc1OC(F)(F)F
InChIInChI=1S/C7H6F3N3O2/c8-7(9,10)15-4-2-13-5(11)1-3(4)6(12)14/h1-2H,(H2,11,13)(H2,12,14)
InChIKeyHBMBLZYSMWOBJR-UHFFFAOYSA-N
MW221.14 g/mol
LogP0.66
Rot. Bonds2

About 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide

2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide (PubChem CID 119006501) has the molecular formula C7H6F3N3O2 and a molecular weight of 221.14 g/mol. Its IUPAC name is 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
PubChem CID119006501
Molecular FormulaC7H6F3N3O2
Molecular Weight221.14 g/mol
Exact Mass221.04
IUPAC Name2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
SMILESNC(=O)c1cc(N)ncc1OC(F)(F)F
InChIInChI=1S/C7H6F3N3O2/c8-7(9,10)15-4-2-13-5(11)1-3(4)6(12)14/h1-2H,(H2,11,13)(H2,12,14)
InChIKeyHBMBLZYSMWOBJR-UHFFFAOYSA-N
XLogP0.66
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.14
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 118997560
3-(trifluoromethoxy)pyridine-4-carboxamide
CID 130088898
5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
CID 130089257
4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119006704
4-(fluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119016507
2-amino-5-(4-fluoro-2-methylphenoxy)pyridine-4-carboxamide
CID 114195706
5-bromo-2-(trifluoromethoxy)benzamide
CID 155804273
2-amino-4-chloro-5-(trifluoromethoxy)benzamide
CID 119015619
2-amino-5-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carboxamide
CID 114195688
2-amino-5-[methyl(3,3,3-trifluoropropyl)amino]pyridine-4-carboxamide
CID 114195200
5-(aminomethyl)-4-(trifluoromethoxy)pyridin-2-amine
CID 119001782
2-amino-5-(5-bromo-2-methylphenoxy)pyridine-4-carboxamide
CID 114195729

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide (CID 119006501) is 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide is NC(=O)c1cc(N)ncc1OC(F)(F)F.
What is the InChIKey of 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide?
The InChIKey is HBMBLZYSMWOBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3N3O2/c8-7(9,10)15-4-2-13-5(11)1-3(4)6(12)14/h1-2H,(H2,11,13)(H2,12,14).
What are the key properties of 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide?
2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide has a molecular weight of 221.14 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide is sourced from PubChem (CID 119006501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).