N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine

C10H16N2S — CID 55276512

IUPACN,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine
SMILESCN(C)c1ccc([C@@H]2CCCN2)s1
InChIInChI=1S/C10H16N2S/c1-12(2)10-6-5-9(13-10)8-4-3-7-11-8/h5-6,8,11H,3-4,7H2,1-2H3/t8-/m0/s1
InChIKeyFGGUTTJPMHYEDF-QMMMGPOBSA-N
MW196.32 g/mol
LogP2.24
Rot. Bonds2

About N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine

N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine (PubChem CID 55276512) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine
PubChem CID55276512
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine
SMILESCN(C)c1ccc([C@@H]2CCCN2)s1
InChIInChI=1S/C10H16N2S/c1-12(2)10-6-5-9(13-10)8-4-3-7-11-8/h5-6,8,11H,3-4,7H2,1-2H3/t8-/m0/s1
InChIKeyFGGUTTJPMHYEDF-QMMMGPOBSA-N
XLogP2.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-pyrrolidin-2-ylthiophen-2-amine
CID 130002425
(2R)-2-(5-methylthiophen-2-yl)piperidine
CID 7048171
2-(5-methoxythiophen-2-yl)piperidine
CID 130164086
(2R)-2-(5-bromothiophen-2-yl)piperidine
CID 7048175
methyl 5-pyrrolidin-2-ylthiophene-2-carboxylate
CID 130001149
N,N,2-trimethyl-5-pyrrolidin-2-ylaniline
CID 117116788
N,N-dimethyl-3-pyrrolidin-2-ylaniline
CID 3982054
(2R)-2-(4,5-dibromothiophen-2-yl)pyrrolidine
CID 131001434
N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95732568
N,N-dimethyl-4-pyrrolidin-2-yl-1,3-thiazol-2-amine
CID 112704147
N-[[1-(dimethylamino)cyclohexyl]methyl]-5-pyrrolidin-2-ylthiophene-2-carboxamide;bis(2,2,2-trifluoroacetic acid)
CID 154924430
2-pyrrolidin-2-ylthieno[2,3-c]pyridine
CID 84672623

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine?
The IUPAC name of N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine (CID 55276512) is N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine?
The canonical SMILES for N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine is CN(C)c1ccc([C@@H]2CCCN2)s1.
What is the InChIKey of N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine?
The InChIKey is FGGUTTJPMHYEDF-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H16N2S/c1-12(2)10-6-5-9(13-10)8-4-3-7-11-8/h5-6,8,11H,3-4,7H2,1-2H3/t8-/m0/s1.
What are the key properties of N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine?
N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine is sourced from PubChem (CID 55276512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).