N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine

C15H14ClN3O — CID 65021798

IUPACN-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine
SMILESCOc1ccc(CNc2cccc3cn[nH]c23)cc1Cl
InChIInChI=1S/C15H14ClN3O/c1-20-14-6-5-10(7-12(14)16)8-17-13-4-2-3-11-9-18-19-15(11)13/h2-7,9,17H,8H2,1H3,(H,18,19)
InChIKeyNALWSYBLZMNGBQ-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.84
Rot. Bonds4

About N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine

N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine (PubChem CID 65021798) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine.

Molecular Properties

Compound NameN-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine
PubChem CID65021798
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC NameN-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine
SMILESCOc1ccc(CNc2cccc3cn[nH]c23)cc1Cl
InChIInChI=1S/C15H14ClN3O/c1-20-14-6-5-10(7-12(14)16)8-17-13-4-2-3-11-9-18-19-15(11)13/h2-7,9,17H,8H2,1H3,(H,18,19)
InChIKeyNALWSYBLZMNGBQ-UHFFFAOYSA-N
XLogP3.84
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine 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-chloro-4-fluorophenyl)methyl]-1H-indazol-7-amine
CID 81145361
N-benzyl-1H-indazol-7-amine
CID 43730923
3-chloro-1-N-[(3-chloro-4-methoxyphenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine
CID 65021658
N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indazol-7-amine
CID 43730940
N-[(3-chloro-4-methoxyphenyl)methyl]-6-methylpyridin-2-amine
CID 133378421
N-[(3-chloro-2-fluorophenyl)methyl]-1H-indazol-7-amine
CID 114487412
5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-2-methoxyaniline
CID 65022123
1-(3-chloro-4-methoxyphenyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]methanamine
CID 65021379
2-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-5-methylaniline
CID 107631106
N-[(5-chlorothiophen-2-yl)methyl]-1H-indazol-7-amine
CID 43730787
N-[(3,4-dichlorophenyl)methyl]-7-(2-methoxyphenyl)-1H-pyrazolo[4,5-d]pyrimidin-5-amine
CID 154941880
N-[(3-chloro-4-methoxyphenyl)methyl]-3-methoxyaniline
CID 65022380

Frequently Asked Questions

What is the IUPAC name of N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine?
The IUPAC name of N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine (CID 65021798) is N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine.
What is the SMILES notation for N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine?
The canonical SMILES for N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine is COc1ccc(CNc2cccc3cn[nH]c23)cc1Cl.
What is the InChIKey of N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine?
The InChIKey is NALWSYBLZMNGBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c1-20-14-6-5-10(7-12(14)16)8-17-13-4-2-3-11-9-18-19-15(11)13/h2-7,9,17H,8H2,1H3,(H,18,19).
What are the key properties of N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine?
N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine has a molecular weight of 287.75 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazol-7-amine is sourced from PubChem (CID 65021798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).