(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol

C16H19NO3 — CID 105125991

IUPAC(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)c1cccnc1OC
InChIInChI=1S/C16H19NO3/c1-3-11-20-14-9-5-4-7-12(14)15(18)13-8-6-10-17-16(13)19-2/h4-10,15,18H,3,11H2,1-2H3
InChIKeyJGTMSHKMGUJKRN-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.96
Rot. Bonds6

About (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol

(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol (PubChem CID 105125991) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol.

Molecular Properties

Compound Name(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
PubChem CID105125991
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)c1cccnc1OC
InChIInChI=1S/C16H19NO3/c1-3-11-20-14-9-5-4-7-12(14)15(18)13-8-6-10-17-16(13)19-2/h4-10,15,18H,3,11H2,1-2H3
InChIKeyJGTMSHKMGUJKRN-UHFFFAOYSA-N
XLogP2.96
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 115605144
(4-chloro-2-methoxyphenyl)-(2-propoxyphenyl)methanol
CID 115833005
(2-propoxyphenyl)-(1,3-thiazol-2-yl)methanol
CID 104658962
1-(2-propoxyphenyl)ethanol
CID 43503976
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
(3-methoxythiophen-2-yl)-(2-propoxyphenyl)methanol
CID 115833017
(2-methylpyrazol-3-yl)-(2-propoxyphenyl)methanol
CID 114554144
[2-(2-methoxyethoxy)phenyl]-(3-methyl-2-pyridinyl)methanol
CID 104659512
(4-iodophenyl)-(2-propoxyphenyl)methanol
CID 115833070
(3-bromo-4-methoxyphenyl)-(2-propoxyphenyl)methanol
CID 104658559
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650
(2-propoxyphenyl)-(2-propylpyrazol-3-yl)methanol
CID 114557016

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol?
The IUPAC name of (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol (CID 105125991) is (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol.
What is the SMILES notation for (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol?
The canonical SMILES for (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol is CCCOc1ccccc1C(O)c1cccnc1OC.
What is the InChIKey of (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol?
The InChIKey is JGTMSHKMGUJKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-3-11-20-14-9-5-4-7-12(14)15(18)13-8-6-10-17-16(13)19-2/h4-10,15,18H,3,11H2,1-2H3.
What are the key properties of (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol?
(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol has a molecular weight of 273.33 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol is sourced from PubChem (CID 105125991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).