1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol

C12H17NO2 — CID 104736202

IUPAC1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol
SMILESOC(Cc1cccnc1)CC1CCOC1
InChIInChI=1S/C12H17NO2/c14-12(7-11-3-5-15-9-11)6-10-2-1-4-13-8-10/h1-2,4,8,11-12,14H,3,5-7,9H2
InChIKeySRHGNMDUGUCXEL-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.41
Rot. Bonds4

About 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol

1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol (PubChem CID 104736202) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol.

Molecular Properties

Compound Name1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol
PubChem CID104736202
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol
SMILESOC(Cc1cccnc1)CC1CCOC1
InChIInChI=1S/C12H17NO2/c14-12(7-11-3-5-15-9-11)6-10-2-1-4-13-8-10/h1-2,4,8,11-12,14H,3,5-7,9H2
InChIKeySRHGNMDUGUCXEL-UHFFFAOYSA-N
XLogP1.41
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-3-pyridin-3-ylpropan-2-ol
CID 62605827
1-(3-chloro-4-pyridinyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986580
1-(4-amino-3-pyridinyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986436
1-(4-ethylphenyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986414
1-(oxan-2-yl)-3-pyridin-3-ylpropan-2-ol
CID 104736205
3-(oxan-4-ylmethyl)pyridine;hydrochloride
CID 175648027
N-methyl-2-(oxolan-3-yl)-1-pyridin-3-ylethanamine
CID 103986918
1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
CID 103986478
N-[[(3S)-oxolan-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamine
CID 95285929
1-amino-3-pyridin-3-ylpropan-2-ol
CID 56924494
1-cyclopentyl-3-(pyridin-3-ylmethylamino)propan-2-ol
CID 103157191
N-ethyl-2-(oxolan-3-yl)-1-pyridin-3-ylethanamine
CID 103987178

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol?
The IUPAC name of 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol (CID 104736202) is 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol.
What is the SMILES notation for 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol?
The canonical SMILES for 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol is OC(Cc1cccnc1)CC1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol?
The InChIKey is SRHGNMDUGUCXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c14-12(7-11-3-5-15-9-11)6-10-2-1-4-13-8-10/h1-2,4,8,11-12,14H,3,5-7,9H2.
What are the key properties of 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol?
1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol has a molecular weight of 207.27 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol is sourced from PubChem (CID 104736202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).