N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine

C16H17N3O2 — CID 784181

IUPACN-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine
SMILESCOc1cccc(CNc2ccc3cn[nH]c3c2)c1OC
InChIInChI=1S/C16H17N3O2/c1-20-15-5-3-4-12(16(15)21-2)9-17-13-7-6-11-10-18-19-14(11)8-13/h3-8,10,17H,9H2,1-2H3,(H,18,19)
InChIKeyMUWWPUYFMLCYRX-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.19
Rot. Bonds5

About N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine

N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine (PubChem CID 784181) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine
PubChem CID784181
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine
SMILESCOc1cccc(CNc2ccc3cn[nH]c3c2)c1OC
InChIInChI=1S/C16H17N3O2/c1-20-15-5-3-4-12(16(15)21-2)9-17-13-7-6-11-10-18-19-14(11)8-13/h3-8,10,17H,9H2,1-2H3,(H,18,19)
InChIKeyMUWWPUYFMLCYRX-UHFFFAOYSA-N
XLogP3.19
TPSA59.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-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-(1H-indazol-5-yl)-2,3-dimethoxybenzamide
CID 6469044
4-((1H-indazol-6-ylamino)methyl)benzene-1,2-diol
CID 43743432
1-(1H-indazol-4-yl)-3-(8-(trifluoromethoxy)chroman-4-yl)urea
CID 11668297
N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-6-amine
CID 784352
N-(3-ethoxy-4-methoxybenzyl)-1H-indazol-6-amine
CID 784380
1-[(2,3-dimethoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)phenyl]urea
CID 71654827
3-N-[3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-indazol-6-yl]-3-N-methylbenzene-1,3-diamine
CID 21877291
2-[5-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methylphenoxy]ethanol
CID 25009895
6-(3,4-dimethoxyphenyl)-N-(1H-indazol-4-yl)quinolin-4-amine
CID 86766647
N-[(2,3-Dimethoxyphenyl)methyl]-4-(5-methyl-1H-indazol-1-YL)-4-oxobutanamide
CID 22510220
N-(1,3-benzodioxol-4-ylmethyl)-1-ethyl-4,5,6,7-tetrahydroindazol-4-amine
CID 72124294
1-(1H-indazol-5-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
CID 72710964

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine?
The IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine (CID 784181) is N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine.
What is the SMILES notation for N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine?
The canonical SMILES for N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine is COc1cccc(CNc2ccc3cn[nH]c3c2)c1OC.
What is the InChIKey of N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine?
The InChIKey is MUWWPUYFMLCYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-20-15-5-3-4-12(16(15)21-2)9-17-13-7-6-11-10-18-19-14(11)8-13/h3-8,10,17H,9H2,1-2H3,(H,18,19).
What are the key properties of N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine?
N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine has a molecular weight of 283.33 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine is sourced from PubChem (CID 784181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).