N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide

C16H15N3O2 — CID 22510426

IUPACN-(4-methoxyphenyl)-4-methylindazole-1-carboxamide
SMILESCOc1ccc(NC(=O)n2ncc3c(C)cccc32)cc1
InChIInChI=1S/C16H15N3O2/c1-11-4-3-5-15-14(11)10-17-19(15)16(20)18-12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,18,20)
InChIKeyIUFTXNNJGASZHB-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.43
Rot. Bonds2

About N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide

N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide (PubChem CID 22510426) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-methylindazole-1-carboxamide
PubChem CID22510426
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC NameN-(4-methoxyphenyl)-4-methylindazole-1-carboxamide
SMILESCOc1ccc(NC(=O)n2ncc3c(C)cccc32)cc1
InChIInChI=1S/C16H15N3O2/c1-11-4-3-5-15-14(11)10-17-19(15)16(20)18-12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,18,20)
InChIKeyIUFTXNNJGASZHB-UHFFFAOYSA-N
XLogP3.43
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)benzotriazole-1-carboxamide
CID 87105229
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384
4-(2,6-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 3688554
N-(4-fluorophenyl)indazole-1-carboxamide
CID 53033778
5-(2,6-dimethylanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109243186
N'-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)oxamide
CID 44995875
N-(4-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carboxamide
CID 30938006
1,3-bis(4-methoxyphenyl)urea
CID 139045428
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 17033040
N-(2,6-dimethylphenyl)-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109198223
N-(4-methoxyphenyl)-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110860112

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide (CID 22510426) is N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide is COc1ccc(NC(=O)n2ncc3c(C)cccc32)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide?
The InChIKey is IUFTXNNJGASZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-4-3-5-15-14(11)10-17-19(15)16(20)18-12-6-8-13(21-2)9-7-12/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide?
N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide is sourced from PubChem (CID 22510426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).