N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide

C16H14ClN3O — CID 7537965

IUPACN-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
SMILESCN(Cc1ccccc1Cl)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C16H14ClN3O/c1-20(10-11-6-2-4-8-13(11)17)16(21)15-12-7-3-5-9-14(12)18-19-15/h2-9H,10H2,1H3,(H,18,19)
InChIKeyWORFPQJBEGVMCE-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.49
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide

N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide (PubChem CID 7537965) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
PubChem CID7537965
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC NameN-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
SMILESCN(Cc1ccccc1Cl)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C16H14ClN3O/c1-20(10-11-6-2-4-8-13(11)17)16(21)15-12-7-3-5-9-14(12)18-19-15/h2-9H,10H2,1H3,(H,18,19)
InChIKeyWORFPQJBEGVMCE-UHFFFAOYSA-N
XLogP3.49
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-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-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 18112218
N-[(4-fluorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 51162817
N-[(4-bromophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 43003333
[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl] 1H-indazole-3-carboxylate
CID 42885407
N-(2-cyanoethyl)-N-methyl-1H-indazole-3-carboxamide
CID 60655163
N-methyl-N-(2-methylbutyl)-1H-indazole-3-carboxamide
CID 63932230
3-[1H-indazole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 55008009
N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 63239690
N-[(2-chlorophenyl)methyl]-1H-indazole-3-carboxamide;N-[(4-methylphenyl)methyl]-1H-indazole-3-carboxamide
CID 69079053
N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
CID 81484244
ethane;N-methoxy-N-methyl-1H-indazole-3-carboxamide
CID 142077122
[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 16525603

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide (CID 7537965) is N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide is CN(Cc1ccccc1Cl)C(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide?
The InChIKey is WORFPQJBEGVMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-20(10-11-6-2-4-8-13(11)17)16(21)15-12-7-3-5-9-14(12)18-19-15/h2-9H,10H2,1H3,(H,18,19).
What are the key properties of N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide?
N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide has a molecular weight of 299.76 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 7537965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).