N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide

C17H17N3O2 — CID 78858952

IUPACN-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCOc1cccc(CNC(=O)c2n[nH]c3ccc(C)cc23)c1
InChIInChI=1S/C17H17N3O2/c1-11-6-7-15-14(8-11)16(20-19-15)17(21)18-10-12-4-3-5-13(9-12)22-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyVEKVODZXSGZWGR-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.81
Rot. Bonds4

About N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide

N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide (PubChem CID 78858952) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
PubChem CID78858952
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
SMILESCOc1cccc(CNC(=O)c2n[nH]c3ccc(C)cc23)c1
InChIInChI=1S/C17H17N3O2/c1-11-6-7-15-14(8-11)16(20-19-15)17(21)18-10-12-4-3-5-13(9-12)22-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyVEKVODZXSGZWGR-UHFFFAOYSA-N
XLogP2.81
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-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

[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 7372528
N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859024
5-methyl-N-[(2-pyrazol-1-yl-4-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 78866292
N-[3-[2-(3-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indazole-3-carboxamide
CID 99433632
5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide
CID 78859110
3-amino-N-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 70796334
N-[2-(furan-2-carbonylamino)ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78869375
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
N-[(3-methoxyphenyl)methyl]-5-(4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 71824643
[9-[(3-methoxyphenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(5-methyl-1H-indazol-3-yl)methanone
CID 45197321
methyl 2-methyl-5-[[(5-methyl-1H-indazole-3-carbonyl)amino]methyl]furan-3-carboxylate
CID 78866428
2-(3-methoxyphenyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]acetamide
CID 110785285

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide (CID 78858952) is N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide is COc1cccc(CNC(=O)c2n[nH]c3ccc(C)cc23)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
The InChIKey is VEKVODZXSGZWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-11-6-7-15-14(8-11)16(20-19-15)17(21)18-10-12-4-3-5-13(9-12)22-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide?
N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 78858952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).