[1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine

C17H21FN2S — CID 120780453

IUPAC[1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine
SMILESCC1(CN)CCN(Cc2ccc(-c3ccccc3F)s2)C1
InChIInChI=1S/C17H21FN2S/c1-17(11-19)8-9-20(12-17)10-13-6-7-16(21-13)14-4-2-3-5-15(14)18/h2-7H,8-12,19H2,1H3
InChIKeyUJSVWVFKVFPJSN-UHFFFAOYSA-N
MW304.43 g/mol
LogP3.72
Rot. Bonds4

About [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine

[1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine (PubChem CID 120780453) has the molecular formula C17H21FN2S and a molecular weight of 304.43 g/mol. Its IUPAC name is [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine
PubChem CID120780453
Molecular FormulaC17H21FN2S
Molecular Weight304.43 g/mol
Exact Mass304.14
IUPAC Name[1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine
SMILESCC1(CN)CCN(Cc2ccc(-c3ccccc3F)s2)C1
InChIInChI=1S/C17H21FN2S/c1-17(11-19)8-9-20(12-17)10-13-6-7-16(21-13)14-4-2-3-5-15(14)18/h2-7H,8-12,19H2,1H3
InChIKeyUJSVWVFKVFPJSN-UHFFFAOYSA-N
XLogP3.72
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine 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

2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 1817785
3-(1-benzothiophen-2-yl)-N,N-dimethyl-3-pyrrolidin-1-ylpropan-1-amine
CID 54767576
N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine
CID 1817795
N-benzyl(5-methyl-2-thienyl)methanamine
CID 4721388
2-(4-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 1817787
N-[2-(2-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine
CID 1817793
1-(4-fluorophenyl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine
CID 94897962
({1-[2-(2-Fluorophenyl)ethyl]-4-piperidinyl}methyl)methyl(3-thienylmethyl)amine
CID 42457179
N1-((4,5-Bis(4-(tert-butyl)phenyl)thiophen-2-yl)methyl)propane-1,3-diamine
CID 155540976
N1-((4,5-Bis(4-(tert-butyl)phenyl)thiophen-2-yl)methyl)hexane-1,6-diamine
CID 155559553
1-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]-N-methyl-N-(thiophen-3-ylmethyl)methanamine
CID 168289606
2-Thenylamine, alpha-(m-fluorobenzyl)-N-isopropyl-, hydrochloride
CID 3062016

Frequently Asked Questions

What is the IUPAC name of [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine?
The IUPAC name of [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine (CID 120780453) is [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine is CC1(CN)CCN(Cc2ccc(-c3ccccc3F)s2)C1.
What is the InChIKey of [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine?
The InChIKey is UJSVWVFKVFPJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2S/c1-17(11-19)8-9-20(12-17)10-13-6-7-16(21-13)14-4-2-3-5-15(14)18/h2-7H,8-12,19H2,1H3.
What are the key properties of [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine?
[1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine has a molecular weight of 304.43 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]-3-methylpyrrolidin-3-yl]methanamine is sourced from PubChem (CID 120780453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).