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

C16H15N3O — CID 53002294

IUPAC3-methyl-N-(3-methylphenyl)indazole-1-carboxamide
SMILESCc1cccc(NC(=O)n2nc(C)c3ccccc32)c1
InChIInChI=1S/C16H15N3O/c1-11-6-5-7-13(10-11)17-16(20)19-15-9-4-3-8-14(15)12(2)18-19/h3-10H,1-2H3,(H,17,20)
InChIKeyKCGVVLBWDSQDEF-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.73
Rot. Bonds1

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

3-methyl-N-(3-methylphenyl)indazole-1-carboxamide (PubChem CID 53002294) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylphenyl)indazole-1-carboxamide
PubChem CID53002294
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-methyl-N-(3-methylphenyl)indazole-1-carboxamide
SMILESCc1cccc(NC(=O)n2nc(C)c3ccccc32)c1
InChIInChI=1S/C16H15N3O/c1-11-6-5-7-13(10-11)17-16(20)19-15-9-4-3-8-14(15)12(2)18-19/h3-10H,1-2H3,(H,17,20)
InChIKeyKCGVVLBWDSQDEF-UHFFFAOYSA-N
XLogP3.73
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methyl-1-oxophthalazin-2-yl)-N-(3-methylphenyl)acetamide
CID 17129197
N-(3-methylphenyl)-4-oxo-1-phenylcinnoline-3-carboxamide
CID 53169689
3-methyl-N-(3-methylbutyl)indazole-1-carboxamide
CID 53006450
N-(3-methylphenyl)acetamide
CID 10843
(3S,4R)-3,4-dihydroxy-N-(3-methylphenyl)pyrrolidine-1-carboxamide
CID 79411041
(3-methylphenyl)-(3-methylpyrazolo[4,5-c]pyridin-1-yl)methanone
CID 162671475
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
N-methyl-1-(3-methylbenzoyl)indazole-3-carboxamide
CID 175254952
4-benzoyl-N-(3-methylphenyl)piperazine-1-carboxamide
CID 18101727
5-methyl-N-phenylindazole-1-carboxamide
CID 53002296
4-cyclopropylidene-N-(3-methylphenyl)piperidine-1-carboxamide
CID 121187164
4-isoquinolin-4-yl-N-(3-methylphenyl)piperazine-1-carboxamide
CID 166184115

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide?
The IUPAC name of 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide (CID 53002294) is 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide?
The canonical SMILES for 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide is Cc1cccc(NC(=O)n2nc(C)c3ccccc32)c1.
What is the InChIKey of 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide?
The InChIKey is KCGVVLBWDSQDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-6-5-7-13(10-11)17-16(20)19-15-9-4-3-8-14(15)12(2)18-19/h3-10H,1-2H3,(H,17,20).
What are the key properties of 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide?
3-methyl-N-(3-methylphenyl)indazole-1-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylphenyl)indazole-1-carboxamide is sourced from PubChem (CID 53002294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).