N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide

C19H15N5O — CID 89122363

IUPACN-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide
SMILESNc1cccc(-c2cc(NC(=O)c3ccccn3)c3cn[nH]c3c2)c1
InChIInChI=1S/C19H15N5O/c20-14-5-3-4-12(8-14)13-9-17(15-11-22-24-18(15)10-13)23-19(25)16-6-1-2-7-21-16/h1-11H,20H2,(H,22,24)(H,23,25)
InChIKeyWGVDUVMHDDYWRF-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.46
Rot. Bonds3

About N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide

N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide (PubChem CID 89122363) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide
PubChem CID89122363
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide
SMILESNc1cccc(-c2cc(NC(=O)c3ccccn3)c3cn[nH]c3c2)c1
InChIInChI=1S/C19H15N5O/c20-14-5-3-4-12(8-14)13-9-17(15-11-22-24-18(15)10-13)23-19(25)16-6-1-2-7-21-16/h1-11H,20H2,(H,22,24)(H,23,25)
InChIKeyWGVDUVMHDDYWRF-UHFFFAOYSA-N
XLogP3.46
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
CID 53233323
N-[6-(3-hydroxyphenyl)-1H-indazol-4-yl]cyclopropanecarboxamide
CID 44540126
N-[6-(1H-indol-6-yl)-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 67319097
2-methyl-N-[6-(3-morpholin-4-ylsulfonylphenyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
CID 44540681
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)phenyl]pyridine-2-carboxamide
CID 67188011
N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115630183
N-(2-amino-4,5-dimethylphenyl)pyridine-2-carboxamide
CID 55037245
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-methylimidazole-2-carboxamide
CID 44540326
N-(4-amino-5-chloro-2-methylphenyl)pyridine-2-carboxamide
CID 113438955
4-amino-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62152141
N-(4-amino-2-fluorophenyl)-1H-indazole-4-carboxamide
CID 172894549

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide?
The IUPAC name of N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide (CID 89122363) is N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide is Nc1cccc(-c2cc(NC(=O)c3ccccn3)c3cn[nH]c3c2)c1.
What is the InChIKey of N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide?
The InChIKey is WGVDUVMHDDYWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c20-14-5-3-4-12(8-14)13-9-17(15-11-22-24-18(15)10-13)23-19(25)16-6-1-2-7-21-16/h1-11H,20H2,(H,22,24)(H,23,25).
What are the key properties of N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide?
N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 3.46, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-aminophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 89122363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).