5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine

C11H18N2S — CID 134884378

IUPAC5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine
SMILESCc1ccc(NCCN2CCCC2)s1
InChIInChI=1S/C11H18N2S/c1-10-4-5-11(14-10)12-6-9-13-7-2-3-8-13/h4-5,12H,2-3,6-9H2,1H3
InChIKeyJYGYHCMBSCEZRQ-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.56
Rot. Bonds4

About 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine

5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine (PubChem CID 134884378) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine
PubChem CID134884378
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine
SMILESCc1ccc(NCCN2CCCC2)s1
InChIInChI=1S/C11H18N2S/c1-10-4-5-11(14-10)12-6-9-13-7-2-3-8-13/h4-5,12H,2-3,6-9H2,1H3
InChIKeyJYGYHCMBSCEZRQ-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl(5-methyl-2-thienyl)amine
CID 10486863
Trimethyl-(5-methylthiophen-2-yl)azanium
CID 3056262
1-[5-(Trifluoromethyl)thiophen-2-yl]piperazine
CID 145646271
(2Z)-2-[[5-(dimethylamino)thiophen-1-ium-2-id-2-yl]methylidene]-N,N-dimethyl-3H-thiophen-3-id-5-amine
CID 177865497
5-methyl-N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)thiophen-2-amine
CID 134926788
1-(5-Methylthiophen-2-yl)-2-(trifluoromethyl)piperazine
CID 115101317
1-(5-Methylthiophen-2-yl)-2-(trifluoromethyl)-1,4-diazepane
CID 115101702
1-[5-(Difluoromethyl)thiophen-2-yl]piperazine
CID 129532461
1-(5-Methylthiophen-2-yl)pyrrolidine
CID 18338310
5-methyl-N,N-bis(prop-2-enyl)thiophen-2-amine
CID 18338376
N-(2-thiophen-2-ylprop-2-enyl)thiophen-2-amine
CID 18927906
Propane;5-(pyrrolidin-1-ylmethyl)thiophen-2-amine;hydrochloride
CID 18940457

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine?
The IUPAC name of 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine (CID 134884378) is 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine.
What is the SMILES notation for 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine?
The canonical SMILES for 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine is Cc1ccc(NCCN2CCCC2)s1.
What is the InChIKey of 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine?
The InChIKey is JYGYHCMBSCEZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-10-4-5-11(14-10)12-6-9-13-7-2-3-8-13/h4-5,12H,2-3,6-9H2,1H3.
What are the key properties of 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine?
5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine has a molecular weight of 210.35 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-pyrrolidin-1-ylethyl)thiophen-2-amine is sourced from PubChem (CID 134884378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).