N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide

C16H15N3O3 — CID 36805049

IUPACN-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
SMILESCOc1ccc(NC(=O)c2cccc3cn[nH]c23)c(OC)c1
InChIInChI=1S/C16H15N3O3/c1-21-11-6-7-13(14(8-11)22-2)18-16(20)12-5-3-4-10-9-17-19-15(10)12/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyWFNLBYRSKCQHCT-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.83
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide

N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide (PubChem CID 36805049) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
PubChem CID36805049
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide
SMILESCOc1ccc(NC(=O)c2cccc3cn[nH]c23)c(OC)c1
InChIInChI=1S/C16H15N3O3/c1-21-11-6-7-13(14(8-11)22-2)18-16(20)12-5-3-4-10-9-17-19-15(10)12/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyWFNLBYRSKCQHCT-UHFFFAOYSA-N
XLogP2.83
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dimethoxyphenyl)-1H-indazole-7-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

N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
2-amino-N-(1H-indazol-7-yl)-4-methoxybenzamide
CID 115412694
methyl 3-(1H-indazole-7-carbonylamino)-4-methylbenzoate
CID 43048612
N-(2,4-dimethoxyphenyl)phenazine-1-carboxamide
CID 16824395
2-chloro-N-(2,4-dimethoxyphenyl)benzamide
CID 722324
2-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 902679
2-bromo-N-(2,4-dimethoxyphenyl)-3-methylbenzamide
CID 103852740
N-(2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 18104674
5-chloro-N-(2,4-dimethoxyphenyl)naphthalene-1-carboxamide
CID 17101910
N-[2-[(dimethylamino)methyl]phenyl]-1H-indazole-7-carboxamide
CID 38436270
4-bromo-N-(2,4-dimethoxyphenyl)-3-methoxynaphthalene-2-carboxamide
CID 2235743
N-(2,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-carboxamide
CID 23908681

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide (CID 36805049) is N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide is COc1ccc(NC(=O)c2cccc3cn[nH]c23)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide?
The InChIKey is WFNLBYRSKCQHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-21-11-6-7-13(14(8-11)22-2)18-16(20)12-5-3-4-10-9-17-19-15(10)12/h3-9H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide?
N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 36805049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).