N-(4-methoxyphenyl)-1H-indazole-3-carboxamide

C15H13N3O2 — CID 9412007

IUPACN-(4-methoxyphenyl)-1H-indazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C15H13N3O2/c1-20-11-8-6-10(7-9-11)16-15(19)14-12-4-2-3-5-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyQXHYWPVNYRELDC-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.82
Rot. Bonds3

About N-(4-methoxyphenyl)-1H-indazole-3-carboxamide

N-(4-methoxyphenyl)-1H-indazole-3-carboxamide (PubChem CID 9412007) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1H-indazole-3-carboxamide
PubChem CID9412007
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(4-methoxyphenyl)-1H-indazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C15H13N3O2/c1-20-11-8-6-10(7-9-11)16-15(19)14-12-4-2-3-5-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyQXHYWPVNYRELDC-UHFFFAOYSA-N
XLogP2.82
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-1H-Indazol-5-yl-4-methoxybenzamide
CID 3348038
N-(4-methoxyphenyl)-1H-indole-2-carboxamide
CID 4355644
N-(1H-indazol-5-yl)-3-methoxybenzamide
CID 6465251
3-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6468066
1H-indazol-3-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 2572779
2-[6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 11613526
2-[6-[(6-fluoro-2H-indazol-3-yl)methyl]-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 11613741
N-(3-methoxyphenyl)-1H-indazole-3-carboxamide
CID 16866354
N-[4-(5-ethoxy-1H-indazol-3-yl)phenyl]acetamide
CID 71681990
3-(5-ethoxy-1H-indazol-3-yl)benzamide
CID 71682140
5-methoxy-N-{[1-(2-methoxyethyl)-piperidin-4-yl]methyl}-1H-indazole-3-carboxamide
CID 71714627
5-methoxy-N-[(1-{3-[(phenylcarbonyl)amino]propyl}piperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 71714698

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1H-indazole-3-carboxamide (CID 9412007) is N-(4-methoxyphenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1H-indazole-3-carboxamide is COc1ccc(NC(=O)c2n[nH]c3ccccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1H-indazole-3-carboxamide?
The InChIKey is QXHYWPVNYRELDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-11-8-6-10(7-9-11)16-15(19)14-12-4-2-3-5-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(4-methoxyphenyl)-1H-indazole-3-carboxamide?
N-(4-methoxyphenyl)-1H-indazole-3-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 9412007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).