N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide

C15H11F3N4O2 — CID 167375608

IUPACN-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESCOc1cc2[nH]ncc2cc1NC(=O)c1ccnc(C(F)(F)F)c1
InChIInChI=1S/C15H11F3N4O2/c1-24-12-6-10-9(7-20-22-10)4-11(12)21-14(23)8-2-3-19-13(5-8)15(16,17)18/h2-7H,1H3,(H,20,22)(H,21,23)
InChIKeyVDEXILFDRDJPHX-UHFFFAOYSA-N
MW336.27 g/mol
LogP3.24
Rot. Bonds3

About N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide

N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 167375608) has the molecular formula C15H11F3N4O2 and a molecular weight of 336.27 g/mol. Its IUPAC name is N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide
PubChem CID167375608
Molecular FormulaC15H11F3N4O2
Molecular Weight336.27 g/mol
Exact Mass336.08
IUPAC NameN-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide
SMILESCOc1cc2[nH]ncc2cc1NC(=O)c1ccnc(C(F)(F)F)c1
InChIInChI=1S/C15H11F3N4O2/c1-24-12-6-10-9(7-20-22-10)4-11(12)21-14(23)8-2-3-19-13(5-8)15(16,17)18/h2-7H,1H3,(H,20,22)(H,21,23)
InChIKeyVDEXILFDRDJPHX-UHFFFAOYSA-N
XLogP3.24
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.27
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide
CID 99635967
2-tert-butyl-N-(2-methoxy-5-methylphenyl)pyridine-4-carboxamide
CID 4731310
6-methoxy-N-methyl-1H-indazol-5-amine
CID 153364692
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
2-cyano-N-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 112523297
N-[3-(1H-indazol-6-yl)-4-methoxyphenyl]-3-(trifluoromethyl)benzamide
CID 155536159
3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide
CID 36561598
N-(4-fluoro-2-methoxyphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 86926666
methyl 6-methoxy-1H-indazole-5-carboxylate
CID 131750256
N-(6-cyclopropyl-1H-indazol-5-yl)-6-(trifluoromethyl)pyridine-2-carboxamide
CID 164568086
2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
CID 62187195
N-(2,5-dimethoxy-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777790

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide?
The IUPAC name of N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide (CID 167375608) is N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide is COc1cc2[nH]ncc2cc1NC(=O)c1ccnc(C(F)(F)F)c1.
What is the InChIKey of N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide?
The InChIKey is VDEXILFDRDJPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N4O2/c1-24-12-6-10-9(7-20-22-10)4-11(12)21-14(23)8-2-3-19-13(5-8)15(16,17)18/h2-7H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide?
N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide has a molecular weight of 336.27 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 167375608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).