5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide

C16H15N3O — CID 78859031

IUPAC5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccccc3C)c2c1
InChIInChI=1S/C16H15N3O/c1-10-7-8-14-12(9-10)15(19-18-14)16(20)17-13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyXZXYRXGFQKQWFL-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.43
Rot. Bonds2

About 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide

5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide (PubChem CID 78859031) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
PubChem CID78859031
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccccc3C)c2c1
InChIInChI=1S/C16H15N3O/c1-10-7-8-14-12(9-10)15(19-18-14)16(20)17-13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyXZXYRXGFQKQWFL-UHFFFAOYSA-N
XLogP3.43
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866275
5-methyl-N-(2-methyl-4-morpholin-4-ylphenyl)-1H-indazole-3-carboxamide
CID 78866464
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78858960
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
N-[3-(benzenesulfonamido)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78878510
N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
CID 110888660
5-methyl-N-prop-2-enyl-1H-indazole-3-carboxamide
CID 78859111
5-methyl-N-[2-(2-nitroanilino)ethyl]-1H-indazole-3-carboxamide
CID 78868152
5-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1H-indazole-3-carboxamide
CID 78865849

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide (CID 78859031) is 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3ccccc3C)c2c1.
What is the InChIKey of 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide?
The InChIKey is XZXYRXGFQKQWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-7-8-14-12(9-10)15(19-18-14)16(20)17-13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide?
5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 78859031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).