N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide

C17H15N3O2 — CID 175254952

IUPACN-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide
SMILESCNC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccccc12
InChIInChI=1S/C17H15N3O2/c1-11-6-5-7-12(10-11)17(22)20-14-9-4-3-8-13(14)15(19-20)16(21)18-2/h3-10H,1-2H3,(H,18,21)
InChIKeyQKZCLFMZCKLQQB-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.39
Rot. Bonds2

About N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide

N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide (PubChem CID 175254952) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide
PubChem CID175254952
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide
SMILESCNC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccccc12
InChIInChI=1S/C17H15N3O2/c1-11-6-5-7-12(10-11)17(22)20-14-9-4-3-8-13(14)15(19-20)16(21)18-2/h3-10H,1-2H3,(H,18,21)
InChIKeyQKZCLFMZCKLQQB-UHFFFAOYSA-N
XLogP2.39
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-(3-methylbenzoyl)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

1-(2,4-dimethoxybenzoyl)-N-methylindazole-3-carboxamide
CID 174545779
1-(3-aminobenzoyl)-N-phenylindazole-3-carboxamide
CID 56670017
ethyl 5-(methylamino)-1-(3-methylbenzoyl)indazole-3-carboxylate
CID 71818543
ethyl 5-benzamido-1-(3-methylbenzoyl)indazole-3-carboxylate
CID 71818834
(3-methylphenyl)-(3-methylpyrazolo[4,5-c]pyridin-1-yl)methanone
CID 162671475
ethyl 5-chloro-1-(3-methylbenzoyl)indazole-3-carboxylate
CID 71819249
ethyl 5-methoxy-1-(3-methylbenzoyl)indazole-3-carboxylate
CID 71819252
(5-amino-3-methylpyrazol-1-yl)-(3-methylphenyl)methanone
CID 110462429
1-(4-tert-butylbenzoyl)indazole-3-carboxamide
CID 68638733
N-methyl-1-pent-4-enylindazole-3-carboxamide
CID 169175669
3-methyl-N-(3-methylphenyl)indazole-1-carboxamide
CID 53002294
3-methyl-N-[(1-propan-2-ylindazol-3-yl)methyl]benzamide
CID 53164094

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide?
The IUPAC name of N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide (CID 175254952) is N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide.
What is the SMILES notation for N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide?
The canonical SMILES for N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide is CNC(=O)c1nn(C(=O)c2cccc(C)c2)c2ccccc12.
What is the InChIKey of N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide?
The InChIKey is QKZCLFMZCKLQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11-6-5-7-12(10-11)17(22)20-14-9-4-3-8-13(14)15(19-20)16(21)18-2/h3-10H,1-2H3,(H,18,21).
What are the key properties of N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide?
N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide is sourced from PubChem (CID 175254952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).