5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide

C7H6F3N3O2 — CID 130089257

IUPAC5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1OC(F)(F)F
InChIInChI=1S/C7H6F3N3O2/c8-7(9,10)15-6-4(5(12)14)1-3(11)2-13-6/h1-2H,11H2,(H2,12,14)
InChIKeyNULIRDAMPQIKJP-UHFFFAOYSA-N
MW221.14 g/mol
LogP0.66
Rot. Bonds2

About 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide

5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide (PubChem CID 130089257) has the molecular formula C7H6F3N3O2 and a molecular weight of 221.14 g/mol. Its IUPAC name is 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
PubChem CID130089257
Molecular FormulaC7H6F3N3O2
Molecular Weight221.14 g/mol
Exact Mass221.04
IUPAC Name5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cc(N)cnc1OC(F)(F)F
InChIInChI=1S/C7H6F3N3O2/c8-7(9,10)15-6-4(5(12)14)1-3(11)2-13-6/h1-2H,11H2,(H2,12,14)
InChIKeyNULIRDAMPQIKJP-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

5-amino-2-(4,4,4-trifluorobutoxy)pyridine-3-carboxamide
CID 82788853
5-amino-2-(1-phenylethoxy)pyridine-3-carboxamide
CID 61357633
2-amino-5-(trifluoromethoxy)pyridine-4-carboxamide
CID 119006501
5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 61358803
5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
CID 61357443
5-amino-2-(2,3-dichlorophenoxy)pyridine-3-carboxamide
CID 61358026
5-amino-2-(thiophen-2-ylmethoxy)pyridine-3-carboxamide
CID 54966607
5-amino-2-(cyclopentylmethoxy)pyridine-3-carboxamide
CID 66322147
5-amino-2-iodopyridine-3-carboxamide
CID 133056931
5-amino-2-(5-bromo-2,3-difluorophenoxy)pyridine-3-carboxamide
CID 107097469
5-amino-2-[(3-chlorophenyl)methoxy]pyridine-3-carboxamide
CID 65127179
5-amino-2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carboxamide
CID 64600181

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide (CID 130089257) is 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide is NC(=O)c1cc(N)cnc1OC(F)(F)F.
What is the InChIKey of 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide?
The InChIKey is NULIRDAMPQIKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3N3O2/c8-7(9,10)15-6-4(5(12)14)1-3(11)2-13-6/h1-2H,11H2,(H2,12,14).
What are the key properties of 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide?
5-amino-2-(trifluoromethoxy)pyridine-3-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 5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 130089257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).