7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole

C14H18N2O — CID 82278186

IUPAC7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole
SMILESCOc1cccc2c(C3CCNC3)c(C)[nH]c12
InChIInChI=1S/C14H18N2O/c1-9-13(10-6-7-15-8-10)11-4-3-5-12(17-2)14(11)16-9/h3-5,10,15-16H,6-8H2,1-2H3
InChIKeyONVYWDWJNKDNPM-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.56
Rot. Bonds2

About 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole

7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole (PubChem CID 82278186) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole.

Molecular Properties

Compound Name7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole
PubChem CID82278186
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole
SMILESCOc1cccc2c(C3CCNC3)c(C)[nH]c12
InChIInChI=1S/C14H18N2O/c1-9-13(10-6-7-15-8-10)11-4-3-5-12(17-2)14(11)16-9/h3-5,10,15-16H,6-8H2,1-2H3
InChIKeyONVYWDWJNKDNPM-UHFFFAOYSA-N
XLogP2.56
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole 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

3-(2-fluoro-6-methoxyphenyl)pyrrolidine;hydrochloride
CID 169498266
3-(3,4-dimethoxy-2-methylphenyl)pyrrolidine
CID 84686824
(3S)-3-(2,6-dimethylphenyl)pyrrolidine
CID 93478436
3-(2-bromo-3-methoxyphenyl)pyrrolidine
CID 83730898
3-(2-bromo-6-methoxy-3-methylphenyl)pyrrolidine
CID 84808969
3-(4-fluoro-2,6-dimethoxyphenyl)pyrrolidine
CID 117323606
3-(2-methoxy-4,6-dimethylphenyl)pyrrolidine
CID 82492093
3-(2-chloro-3,6-dimethoxy-4-methylphenyl)pyrrolidine
CID 117392479
3-(2,4-dimethoxy-3-methylsulfanylphenyl)pyrrolidine
CID 117386712
cyclopropyl-(7-methoxy-2-methyl-1H-indol-3-yl)methanamine
CID 82279330
6-chloro-2,7-dimethyl-3-piperidin-4-yl-1H-indole
CID 83678280
3-methyl-2-[(3R)-pyrrolidin-3-yl]phenol
CID 131080650

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole?
The IUPAC name of 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole (CID 82278186) is 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole.
What is the SMILES notation for 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole?
The canonical SMILES for 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole is COc1cccc2c(C3CCNC3)c(C)[nH]c12.
What is the InChIKey of 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole?
The InChIKey is ONVYWDWJNKDNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-9-13(10-6-7-15-8-10)11-4-3-5-12(17-2)14(11)16-9/h3-5,10,15-16H,6-8H2,1-2H3.
What are the key properties of 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole?
7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole has a molecular weight of 230.31 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-3-pyrrolidin-3-yl-1H-indole is sourced from PubChem (CID 82278186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).