3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine

C10H11NO — CID 11105660

IUPAC3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine
SMILESC[C@H]1C=CO[C@@H]1c1cccnc1
InChIInChI=1S/C10H11NO/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h2-8,10H,1H3/t8-,10-/m0/s1
InChIKeyNDPRQJDGXKADAH-WPRPVWTQSA-N
MW161.20 g/mol
LogP2.30
Rot. Bonds1

About 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine

3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine (PubChem CID 11105660) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine.

Molecular Properties

Compound Name3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine
PubChem CID11105660
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine
SMILESC[C@H]1C=CO[C@@H]1c1cccnc1
InChIInChI=1S/C10H11NO/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h2-8,10H,1H3/t8-,10-/m0/s1
InChIKeyNDPRQJDGXKADAH-WPRPVWTQSA-N
XLogP2.30
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine?
The IUPAC name of 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine (CID 11105660) is 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine.
What is the SMILES notation for 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine?
The canonical SMILES for 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine is C[C@H]1C=CO[C@@H]1c1cccnc1.
What is the InChIKey of 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine?
The InChIKey is NDPRQJDGXKADAH-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H11NO/c1-8-4-6-12-10(8)9-3-2-5-11-7-9/h2-8,10H,1H3/t8-,10-/m0/s1.
What are the key properties of 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine?
3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine has a molecular weight of 161.20 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S,3S)-3-methyl-2,3-dihydrofuran-2-yl]pyridine is sourced from PubChem (CID 11105660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).