2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine

C12H16N2O — CID 101082610

IUPAC2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine
SMILESCN1CCC[C@@H]1c1cc2c(o1)C=CCN2
InChIInChI=1S/C12H16N2O/c1-14-7-3-4-10(14)12-8-9-11(15-12)5-2-6-13-9/h2,5,8,10,13H,3-4,6-7H2,1H3/t10-/m1/s1
InChIKeyCRFDSFNXTWZAHK-SNVBAGLBSA-N
MW204.27 g/mol
LogP2.48
Rot. Bonds1

About 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine

2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine (PubChem CID 101082610) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine
PubChem CID101082610
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine
SMILESCN1CCC[C@@H]1c1cc2c(o1)C=CCN2
InChIInChI=1S/C12H16N2O/c1-14-7-3-4-10(14)12-8-9-11(15-12)5-2-6-13-9/h2,5,8,10,13H,3-4,6-7H2,1H3/t10-/m1/s1
InChIKeyCRFDSFNXTWZAHK-SNVBAGLBSA-N
XLogP2.48
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methylpyrrolidin-2-yl)furo[2,3-b]pyridine
CID 19597591
(2S)-2-(furan-2-yl)-1-methylpyrrolidine
CID 24894514
N-[5-[(2S)-1-methylpyrrolidin-2-yl]furan-2-yl]acetamide
CID 57261470
5-(1-methylpyrrolidin-2-yl)-3-propyl-1,2-oxazole
CID 15186140
2-(1-methylpyrrolidin-2-yl)pyrimidine
CID 89060530
3-iodo-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine;sulfane
CID 162140698
N,N-diethyl-2-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-b]pyridin-5-amine
CID 54146417
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
3-[(2S)-1-methylpyrrolidin-2-yl]-1,4-dihydropyridine
CID 45088833
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine?
The IUPAC name of 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine (CID 101082610) is 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine.
What is the SMILES notation for 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine?
The canonical SMILES for 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine is CN1CCC[C@@H]1c1cc2c(o1)C=CCN2.
What is the InChIKey of 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine?
The InChIKey is CRFDSFNXTWZAHK-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H16N2O/c1-14-7-3-4-10(14)12-8-9-11(15-12)5-2-6-13-9/h2,5,8,10,13H,3-4,6-7H2,1H3/t10-/m1/s1.
What are the key properties of 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine?
2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine has a molecular weight of 204.27 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-methylpyrrolidin-2-yl]-4,5-dihydrofuro[3,2-b]pyridine is sourced from PubChem (CID 101082610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).