N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide

C17H17N3O2 — CID 22510450

IUPACN-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)n1ncc2c(C)cccc21
InChIInChI=1S/C17H17N3O2/c1-11-7-8-16(22-3)14(9-11)19-17(21)20-15-6-4-5-12(2)13(15)10-18-20/h4-10H,1-3H3,(H,19,21)
InChIKeyLWSKSKROBDAROV-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.74
Rot. Bonds2

About N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide

N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide (PubChem CID 22510450) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide
PubChem CID22510450
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)n1ncc2c(C)cccc21
InChIInChI=1S/C17H17N3O2/c1-11-7-8-16(22-3)14(9-11)19-17(21)20-15-6-4-5-12(2)13(15)10-18-20/h4-10H,1-3H3,(H,19,21)
InChIKeyLWSKSKROBDAROV-UHFFFAOYSA-N
XLogP3.74
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methyl-1H-indazol-4-yl)-1-{[4-(trifluoromethoxy)phenyl]methyl}urea
CID 11405844
N-(3-methoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510376
N-(4-methoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510426
N-(2-ethoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510431
N-(4-ethoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510448
1-(1H-indazol-5-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 70691934
3-Amino-N-(2-methoxyphenyl)-1H-indazole-1-carboxamide
CID 25197780
N-[4-(dimethylamino)-1-methyl-1H-indazol-3-yl]-N'-(2-methoxyphenyl)urea
CID 2812683
N-(3,4-dimethoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510424
5-chloro-N-(2-methoxy-5-methylphenyl)-1H-indazole-1-carboxamide
CID 22510701
N-(2-methoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 16016789
US11168070, Example 5
CID 132181507

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide (CID 22510450) is N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide is COc1ccc(C)cc1NC(=O)n1ncc2c(C)cccc21.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide?
The InChIKey is LWSKSKROBDAROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-11-7-8-16(22-3)14(9-11)19-17(21)20-15-6-4-5-12(2)13(15)10-18-20/h4-10H,1-3H3,(H,19,21).
What are the key properties of N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide?
N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-4-methylindazole-1-carboxamide is sourced from PubChem (CID 22510450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).