1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol

C17H19NO2 — CID 105131471

IUPAC1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol
SMILESOC(CCc1cccnc1)c1ccc(OC2CC2)cc1
InChIInChI=1S/C17H19NO2/c19-17(10-3-13-2-1-11-18-12-13)14-4-6-15(7-5-14)20-16-8-9-16/h1-2,4-7,11-12,16-17,19H,3,8-10H2
InChIKeyPMMVOGWXQIGZRS-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.29
Rot. Bonds6

About 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol

1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol (PubChem CID 105131471) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol
PubChem CID105131471
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol
SMILESOC(CCc1cccnc1)c1ccc(OC2CC2)cc1
InChIInChI=1S/C17H19NO2/c19-17(10-3-13-2-1-11-18-12-13)14-4-6-15(7-5-14)20-16-8-9-16/h1-2,4-7,11-12,16-17,19H,3,8-10H2
InChIKeyPMMVOGWXQIGZRS-UHFFFAOYSA-N
XLogP3.29
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-cyclopropyloxyphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105212080
1-(furan-3-yl)-3-pyridin-3-ylpropan-1-ol
CID 105097267
1-(4-cyclopropyloxyphenyl)propan-1-ol
CID 114518583
1-(3-ethylphenyl)-3-pyridin-3-ylpropan-1-ol
CID 105117283
2-cyclopentyl-1-(4-cyclopropyloxyphenyl)ethanol
CID 115838412
(4R)-4-(4-phenylphenoxy)-1-pyridin-3-ylpentan-3-ol
CID 59970467
1-(2,4-dimethoxyphenyl)-3-pyridin-3-ylpropan-1-ol
CID 105096059
1-(4-cyclopropyloxyphenyl)-2-methylsulfanylethanol
CID 114519028
1-(4-cyclopropyloxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 114519008
1-(4-cyclopropyloxyphenyl)-3-(2-methoxyethoxy)propan-1-ol
CID 102927747
(1R)-1-[4-(pyridin-3-ylmethoxy)phenyl]propan-1-ol
CID 55189539
2-pyridin-3-yl-1-[4-(trifluoromethoxy)phenyl]ethanol
CID 104735698

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol?
The IUPAC name of 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol (CID 105131471) is 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol is OC(CCc1cccnc1)c1ccc(OC2CC2)cc1.
What is the InChIKey of 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol?
The InChIKey is PMMVOGWXQIGZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-17(10-3-13-2-1-11-18-12-13)14-4-6-15(7-5-14)20-16-8-9-16/h1-2,4-7,11-12,16-17,19H,3,8-10H2.
What are the key properties of 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol?
1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol has a molecular weight of 269.34 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyloxyphenyl)-3-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 105131471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).