1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol

C13H19NO2 — CID 106756236

IUPAC1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
SMILESCc1cc(C(O)CCC2CCCO2)ccn1
InChIInChI=1S/C13H19NO2/c1-10-9-11(6-7-14-10)13(15)5-4-12-3-2-8-16-12/h6-7,9,12-13,15H,2-5,8H2,1H3
InChIKeyRGRRLSZGRKQKNL-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.38
Rot. Bonds4

About 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol

1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol (PubChem CID 106756236) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
PubChem CID106756236
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
SMILESCc1cc(C(O)CCC2CCCO2)ccn1
InChIInChI=1S/C13H19NO2/c1-10-9-11(6-7-14-10)13(15)5-4-12-3-2-8-16-12/h6-7,9,12-13,15H,2-5,8H2,1H3
InChIKeyRGRRLSZGRKQKNL-UHFFFAOYSA-N
XLogP2.38
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-methyl-3-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
CID 104822985
3-cyclopropyl-1-(2-methyl-4-pyridinyl)propan-1-ol
CID 106756240
1-(3-bromophenyl)-3-(oxolan-2-yl)propan-1-ol
CID 65161913
1-(1,3-dihydro-2-benzofuran-5-yl)-3-(oxolan-2-yl)propan-1-ol
CID 65158240
3-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)propan-1-ol
CID 65160613
1-(4-methoxyphenyl)-3-(oxolan-2-yl)propan-1-ol
CID 65160366
3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
CID 65161757
1-(4-chloro-3-fluorophenyl)-3-(oxolan-2-yl)propan-1-ol
CID 65161657
1-(3-chloro-4-fluorophenyl)-3-(oxolan-2-yl)propan-1-ol
CID 65167485
3-(oxolan-2-yl)-1-(4-propoxyphenyl)propan-1-ol
CID 65162391
4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-ol
CID 65161611
1-(2,3-difluoro-4-methylphenyl)-3-(oxolan-2-yl)propan-1-ol
CID 107516231

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol?
The IUPAC name of 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol (CID 106756236) is 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol.
What is the SMILES notation for 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol?
The canonical SMILES for 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol is Cc1cc(C(O)CCC2CCCO2)ccn1.
What is the InChIKey of 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol?
The InChIKey is RGRRLSZGRKQKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-9-11(6-7-14-10)13(15)5-4-12-3-2-8-16-12/h6-7,9,12-13,15H,2-5,8H2,1H3.
What are the key properties of 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol?
1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol is sourced from PubChem (CID 106756236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).