(2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine

C11H14N2O — CID 57257469

IUPAC(2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine
SMILESc1cnc2c(c1)O[C@H](C1CCCN1)C2
InChIInChI=1S/C11H14N2O/c1-3-8(12-5-1)11-7-9-10(14-11)4-2-6-13-9/h2,4,6,8,11-12H,1,3,5,7H2/t8?,11-/m0/s1
InChIKeyPBSFXIHNVFMPNN-LYNSQETBSA-N
MW190.25 g/mol
LogP1.14
Rot. Bonds1

About (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine

(2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine (PubChem CID 57257469) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine.

Molecular Properties

Compound Name(2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine
PubChem CID57257469
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine
SMILESc1cnc2c(c1)O[C@H](C1CCCN1)C2
InChIInChI=1S/C11H14N2O/c1-3-8(12-5-1)11-7-9-10(14-11)4-2-6-13-9/h2,4,6,8,11-12H,1,3,5,7H2/t8?,11-/m0/s1
InChIKeyPBSFXIHNVFMPNN-LYNSQETBSA-N
XLogP1.14
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine 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-(2,3-dihydro-1-benzofuran-2-yl)piperidine
CID 54034431
2-(1,3-benzodioxol-2-yl)pyrrolidine
CID 144586760
(3R,8S)-2,4-dioxa-11-azatricyclo[8.4.0.03,8]tetradeca-1(10),11,13-triene
CID 124585752
(6R)-6,7,8,9,9a,10-hexahydro-5aH-chromeno[3,2-b]pyridin-6-ol
CID 121014254
2-(6-chloro-3,4-dihydro-2H-chromen-2-yl)pyrrolidine
CID 117046569
3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 63257582
2-pyrrolidin-2-yl-3,4-dihydro-2H-chromen-6-ol
CID 117046599
3-methoxy-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
CID 113371067
2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 55167443
2-fluoro-3-[(2S)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171196297
(4aS,7aS)-6-(3-bromo-2-pyridinyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102683974
3-chloro-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
CID 55053823

Frequently Asked Questions

What is the IUPAC name of (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine?
The IUPAC name of (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine (CID 57257469) is (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine.
What is the SMILES notation for (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine?
The canonical SMILES for (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine is c1cnc2c(c1)O[C@H](C1CCCN1)C2.
What is the InChIKey of (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine?
The InChIKey is PBSFXIHNVFMPNN-LYNSQETBSA-N. The full InChI is InChI=1S/C11H14N2O/c1-3-8(12-5-1)11-7-9-10(14-11)4-2-6-13-9/h2,4,6,8,11-12H,1,3,5,7H2/t8?,11-/m0/s1.
What are the key properties of (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine?
(2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine has a molecular weight of 190.25 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-pyrrolidin-2-yl-2,3-dihydrofuro[3,2-b]pyridine is sourced from PubChem (CID 57257469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).