2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol

C17H19NO — CID 156855130

IUPAC2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol
SMILESC=C(CCC)C(O)(c1ccccc1)c1ccccn1
InChIInChI=1S/C17H19NO/c1-3-9-14(2)17(19,15-10-5-4-6-11-15)16-12-7-8-13-18-16/h4-8,10-13,19H,2-3,9H2,1H3
InChIKeyDHYQXTVLBBNVEX-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.67
Rot. Bonds5

About 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol

2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol (PubChem CID 156855130) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol.

Molecular Properties

Compound Name2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol
PubChem CID156855130
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol
SMILESC=C(CCC)C(O)(c1ccccc1)c1ccccn1
InChIInChI=1S/C17H19NO/c1-3-9-14(2)17(19,15-10-5-4-6-11-15)16-12-7-8-13-18-16/h4-8,10-13,19H,2-3,9H2,1H3
InChIKeyDHYQXTVLBBNVEX-UHFFFAOYSA-N
XLogP3.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-hydroxy-1-phenyl-1-pyridin-2-ylpropan-2-one
CID 142148920
(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
CID 12522815
N-pent-1-en-2-ylpyridin-2-amine
CID 129060161
3-pyridin-2-ylpent-1-en-3-ol
CID 146396934
1-pyridin-2-ylpropane-1,1-diol
CID 18373059
2-(3-methylhex-1-en-3-yl)pyridine
CID 102266496
2-[dichloro(phenyl)methyl]pyridine
CID 25254083
CID 162723245
CID 162723245
(1S)-2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethanol
CID 7018024
6-pyridin-2-ylundecan-6-ol
CID 21415651
dichloro(pyridin-2-yl)methanol;zirconium
CID 174374690
ethyl (3S)-3-hydroxy-3-phenyl-3-pyridin-2-ylpropanoate
CID 124644619

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol?
The IUPAC name of 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol (CID 156855130) is 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol.
What is the SMILES notation for 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol?
The canonical SMILES for 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol is C=C(CCC)C(O)(c1ccccc1)c1ccccn1.
What is the InChIKey of 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol?
The InChIKey is DHYQXTVLBBNVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-3-9-14(2)17(19,15-10-5-4-6-11-15)16-12-7-8-13-18-16/h4-8,10-13,19H,2-3,9H2,1H3.
What are the key properties of 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol?
2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol has a molecular weight of 253.35 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol is sourced from PubChem (CID 156855130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).