4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

C19H15N3O2 — CID 70955745

IUPAC4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESCOc1c(C(N)=O)ccc2[nH]nc(-c3ccc4ccccc4c3)c12
InChIInChI=1S/C19H15N3O2/c1-24-18-14(19(20)23)8-9-15-16(18)17(22-21-15)13-7-6-11-4-2-3-5-12(11)10-13/h2-10H,1H3,(H2,20,23)(H,21,22)
InChIKeyNUNXARVXYILHJB-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.49
Rot. Bonds3

About 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide (PubChem CID 70955745) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
PubChem CID70955745
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESCOc1c(C(N)=O)ccc2[nH]nc(-c3ccc4ccccc4c3)c12
InChIInChI=1S/C19H15N3O2/c1-24-18-14(19(20)23)8-9-15-16(18)17(22-21-15)13-7-6-11-4-2-3-5-12(11)10-13/h2-10H,1H3,(H2,20,23)(H,21,22)
InChIKeyNUNXARVXYILHJB-UHFFFAOYSA-N
XLogP3.49
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxylic acid
CID 22260698
4-methoxy-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
CID 23589805
3-naphthalen-2-yl-6-oxo-1H-pyridazine-5-carboxamide
CID 131863808
3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide
CID 71448678
N-(cyclopropylmethyl)-4-methoxy-3-naphthalen-2-yl-2H-indazole-5-carboxamide
CID 135617793
N-(cyclopropylmethyl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 22260995
3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-1H-indazole-5-carboxamide
CID 23589731
1-naphthalen-2-yl-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135900483
5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-naphthalen-2-yl-1H-indazole
CID 22260984
1-[4-amino-3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-methyl-2-naphthalen-2-ylpropan-1-one
CID 70220023
N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2,3-dihydrothiophene-5-carboxamide
CID 71000958
3-(1-benzothiophen-2-yl)-5-bromo-4-methoxy-1H-indazole
CID 22260972

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide (CID 70955745) is 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide is COc1c(C(N)=O)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.
What is the InChIKey of 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The InChIKey is NUNXARVXYILHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-24-18-14(19(20)23)8-9-15-16(18)17(22-21-15)13-7-6-11-4-2-3-5-12(11)10-13/h2-10H,1H3,(H2,20,23)(H,21,22).
What are the key properties of 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 70955745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).