N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine

C18H21N3 — CID 103126196

IUPACN-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine
SMILESCNC(CCc1ccccc1)c1nn(C)c2ccccc12
InChIInChI=1S/C18H21N3/c1-19-16(13-12-14-8-4-3-5-9-14)18-15-10-6-7-11-17(15)21(2)20-18/h3-11,16,19H,12-13H2,1-2H3
InChIKeyFRYKWOACVPPSHU-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.47
Rot. Bonds5

About N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine

N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine (PubChem CID 103126196) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine
PubChem CID103126196
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC NameN-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine
SMILESCNC(CCc1ccccc1)c1nn(C)c2ccccc12
InChIInChI=1S/C18H21N3/c1-19-16(13-12-14-8-4-3-5-9-14)18-15-10-6-7-11-17(15)21(2)20-18/h3-11,16,19H,12-13H2,1-2H3
InChIKeyFRYKWOACVPPSHU-UHFFFAOYSA-N
XLogP3.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-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-methyl-1-(1-methylindazol-3-yl)octan-1-amine
CID 103126552
4-methoxy-N-methyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103128359
N-methyl-1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-1-amine
CID 103127434
N-ethyl-1-(1-methylindazol-3-yl)butan-1-amine
CID 103125829
2-(5-bromo-3-pyridinyl)-N-methyl-1-(1-methylindazol-3-yl)ethanamine
CID 103128134
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371
[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103129680
1-(4-ethylphenyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine
CID 103126508
N-ethyl-1-(1-methylindazol-3-yl)octan-1-amine
CID 103126554
3-(difluoromethyl)-1-methylindazole
CID 153487584
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
N-methyl-1-(4-methylthiadiazol-5-yl)-3-phenylpropan-1-amine
CID 105094073

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine?
The IUPAC name of N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine (CID 103126196) is N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine?
The canonical SMILES for N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine is CNC(CCc1ccccc1)c1nn(C)c2ccccc12.
What is the InChIKey of N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine?
The InChIKey is FRYKWOACVPPSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-19-16(13-12-14-8-4-3-5-9-14)18-15-10-6-7-11-17(15)21(2)20-18/h3-11,16,19H,12-13H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine?
N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine has a molecular weight of 279.39 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylindazol-3-yl)-3-phenylpropan-1-amine is sourced from PubChem (CID 103126196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).