(5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol

C17H17NO — CID 145483392

IUPAC(5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol
SMILESC=Cc1cc(CO)c(-c2ccccc2)nc1C(=C)C
InChIInChI=1S/C17H17NO/c1-4-13-10-15(11-19)17(18-16(13)12(2)3)14-8-6-5-7-9-14/h4-10,19H,1-2,11H2,3H3
InChIKeyFFWNTMKTAQCURF-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.92
Rot. Bonds4

About (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol

(5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol (PubChem CID 145483392) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol
PubChem CID145483392
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name(5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol
SMILESC=Cc1cc(CO)c(-c2ccccc2)nc1C(=C)C
InChIInChI=1S/C17H17NO/c1-4-13-10-15(11-19)17(18-16(13)12(2)3)14-8-6-5-7-9-14/h4-10,19H,1-2,11H2,3H3
InChIKeyFFWNTMKTAQCURF-UHFFFAOYSA-N
XLogP3.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol?
The IUPAC name of (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol (CID 145483392) is (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol.
What is the SMILES notation for (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol?
The canonical SMILES for (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol is C=Cc1cc(CO)c(-c2ccccc2)nc1C(=C)C.
What is the InChIKey of (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol?
The InChIKey is FFWNTMKTAQCURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-4-13-10-15(11-19)17(18-16(13)12(2)3)14-8-6-5-7-9-14/h4-10,19H,1-2,11H2,3H3.
What are the key properties of (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol?
(5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol has a molecular weight of 251.33 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-2-phenyl-6-prop-1-en-2-yl-3-pyridinyl)methanol is sourced from PubChem (CID 145483392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).