(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol

C16H17NO2 — CID 114518682

IUPAC(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccc(OC3CC3)cc2)nc1
InChIInChI=1S/C16H17NO2/c1-11-2-9-15(17-10-11)16(18)12-3-5-13(6-4-12)19-14-7-8-14/h2-6,9-10,14,16,18H,7-8H2,1H3
InChIKeyXCURGBYWVAIGDM-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.01
Rot. Bonds4

About (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol

(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol (PubChem CID 114518682) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol
PubChem CID114518682
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccc(OC3CC3)cc2)nc1
InChIInChI=1S/C16H17NO2/c1-11-2-9-15(17-10-11)16(18)12-3-5-13(6-4-12)19-14-7-8-14/h2-6,9-10,14,16,18H,7-8H2,1H3
InChIKeyXCURGBYWVAIGDM-UHFFFAOYSA-N
XLogP3.01
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-cyclopropyloxyphenyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950531
(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
CID 114518502
(4-cyclopropyloxyphenyl)-(2-fluoro-4-methylphenyl)methanol
CID 115838353
(2-bromo-4-methylphenyl)-(4-cyclopropyloxyphenyl)methanol
CID 114518704
(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106791062
(4-cyclopropyloxyphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 105131446
(3-chloro-5-methylphenyl)-(4-cyclopropyloxyphenyl)methanol
CID 115838406
(3-cyclopropyloxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 114521398
(2-tert-butyl-1,3-thiazol-4-yl)-(4-cyclopropyloxyphenyl)methanol
CID 114518744
(4-cyclopropyloxyphenyl)-(4-cyclopropylphenyl)methanol
CID 114518662
(4-cyclopropyloxyphenyl)-(1,3-thiazol-2-yl)methanol
CID 114518732
(4-cyclopropyloxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114518560

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol?
The IUPAC name of (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol (CID 114518682) is (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol?
The canonical SMILES for (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol is Cc1ccc(C(O)c2ccc(OC3CC3)cc2)nc1.
What is the InChIKey of (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol?
The InChIKey is XCURGBYWVAIGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-2-9-15(17-10-11)16(18)12-3-5-13(6-4-12)19-14-7-8-14/h2-6,9-10,14,16,18H,7-8H2,1H3.
What are the key properties of (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol?
(4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol has a molecular weight of 255.32 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropyloxyphenyl)-(5-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 114518682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).