N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide

C17H13F3N4O — CID 164568086

IUPACN-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc2cn[nH]c2cc1C1CC1)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C17H13F3N4O/c18-17(19,20)15-3-1-2-12(22-15)16(25)23-14-6-10-8-21-24-13(10)7-11(14)9-4-5-9/h1-3,6-9H,4-5H2,(H,21,24)(H,23,25)
InChIKeyWXHMWLFDELSVLP-UHFFFAOYSA-N
MW346.31 g/mol
LogP4.11
Rot. Bonds3

About N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide

N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 164568086) has the molecular formula C17H13F3N4O and a molecular weight of 346.31 g/mol. Its IUPAC name is N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide
PubChem CID164568086
Molecular FormulaC17H13F3N4O
Molecular Weight346.31 g/mol
Exact Mass346.10
IUPAC NameN-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc2cn[nH]c2cc1C1CC1)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C17H13F3N4O/c18-17(19,20)15-3-1-2-12(22-15)16(25)23-14-6-10-8-21-24-13(10)7-11(14)9-4-5-9/h1-3,6-9H,4-5H2,(H,21,24)(H,23,25)
InChIKeyWXHMWLFDELSVLP-UHFFFAOYSA-N
XLogP4.11
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.31
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide (CID 164568086) is N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide is O=C(Nc1cc2cn[nH]c2cc1C1CC1)c1cccc(C(F)(F)F)n1.
What is the InChIKey of N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide?
The InChIKey is WXHMWLFDELSVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N4O/c18-17(19,20)15-3-1-2-12(22-15)16(25)23-14-6-10-8-21-24-13(10)7-11(14)9-4-5-9/h1-3,6-9H,4-5H2,(H,21,24)(H,23,25).
What are the key properties of N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide?
N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide has a molecular weight of 346.31 g/mol, XLogP of 4.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 164568086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).