2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide

C19H14N4O — CID 174764256

IUPAC2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1-c1ccccc1-n1ncc2ccccc21
InChIInChI=1S/C19H14N4O/c20-19(24)15-8-5-11-21-18(15)14-7-2-4-10-17(14)23-16-9-3-1-6-13(16)12-22-23/h1-12H,(H2,20,24)
InChIKeyZTDLISVUNINNFH-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.19
Rot. Bonds3

About 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide

2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide (PubChem CID 174764256) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide
PubChem CID174764256
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC Name2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1-c1ccccc1-n1ncc2ccccc21
InChIInChI=1S/C19H14N4O/c20-19(24)15-8-5-11-21-18(15)14-7-2-4-10-17(14)23-16-9-3-1-6-13(16)12-22-23/h1-12H,(H2,20,24)
InChIKeyZTDLISVUNINNFH-UHFFFAOYSA-N
XLogP3.19
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide (CID 174764256) is 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide is NC(=O)c1cccnc1-c1ccccc1-n1ncc2ccccc21.
What is the InChIKey of 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide?
The InChIKey is ZTDLISVUNINNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c20-19(24)15-8-5-11-21-18(15)14-7-2-4-10-17(14)23-16-9-3-1-6-13(16)12-22-23/h1-12H,(H2,20,24).
What are the key properties of 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide?
2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 174764256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).