2-pyrrolidin-2-ylthieno[2,3-c]pyridine

C11H12N2S — CID 84672623

IUPAC2-pyrrolidin-2-ylthieno[2,3-c]pyridine
SMILESc1cc2cc(C3CCCN3)sc2cn1
InChIInChI=1S/C11H12N2S/c1-2-9(13-4-1)10-6-8-3-5-12-7-11(8)14-10/h3,5-7,9,13H,1-2,4H2
InChIKeyWMQSWJPVPYAFCN-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.72
Rot. Bonds1

About 2-pyrrolidin-2-ylthieno[2,3-c]pyridine

2-pyrrolidin-2-ylthieno[2,3-c]pyridine (PubChem CID 84672623) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 2-pyrrolidin-2-ylthieno[2,3-c]pyridine.

Molecular Properties

Compound Name2-pyrrolidin-2-ylthieno[2,3-c]pyridine
PubChem CID84672623
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name2-pyrrolidin-2-ylthieno[2,3-c]pyridine
SMILESc1cc2cc(C3CCCN3)sc2cn1
InChIInChI=1S/C11H12N2S/c1-2-9(13-4-1)10-6-8-3-5-12-7-11(8)14-10/h3,5-7,9,13H,1-2,4H2
InChIKeyWMQSWJPVPYAFCN-UHFFFAOYSA-N
XLogP2.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-pyrrolidin-2-ylthiophen-2-amine
CID 130002425
4-[(2R)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171195835
(2R)-2-(4,5-dibromothiophen-2-yl)pyrrolidine
CID 131001434
5-[(2S)-pyrrolidin-2-yl]isoquinoline
CID 66518641
(2R)-2-(6-chloro-1-benzothiophen-2-yl)azetidine
CID 130618151
4-pyrrolidin-2-ylpyridine-3-carbonitrile
CID 82411637
N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]thiophen-2-amine
CID 55276512
3-pyrrolidin-2-ylpyridine-4-carboxylic acid
CID 55295568
(2R)-2-(5-methylthiophen-2-yl)piperidine
CID 7048171
(2R)-2-(5-bromothiophen-2-yl)piperidine
CID 7048175
(4-pyridin-4-ylpiperidin-1-yl)-(5-pyrrolidin-2-ylthiophen-2-yl)methanone
CID 70713179
2-(3-chloro-4-pyridinyl)azepane
CID 4542495

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-ylthieno[2,3-c]pyridine?
The IUPAC name of 2-pyrrolidin-2-ylthieno[2,3-c]pyridine (CID 84672623) is 2-pyrrolidin-2-ylthieno[2,3-c]pyridine.
What is the SMILES notation for 2-pyrrolidin-2-ylthieno[2,3-c]pyridine?
The canonical SMILES for 2-pyrrolidin-2-ylthieno[2,3-c]pyridine is c1cc2cc(C3CCCN3)sc2cn1.
What is the InChIKey of 2-pyrrolidin-2-ylthieno[2,3-c]pyridine?
The InChIKey is WMQSWJPVPYAFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-2-9(13-4-1)10-6-8-3-5-12-7-11(8)14-10/h3,5-7,9,13H,1-2,4H2.
What are the key properties of 2-pyrrolidin-2-ylthieno[2,3-c]pyridine?
2-pyrrolidin-2-ylthieno[2,3-c]pyridine has a molecular weight of 204.30 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-ylthieno[2,3-c]pyridine is sourced from PubChem (CID 84672623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).