[2-(2-phenylethenyl)-3-pyridinyl]methanol

C14H13NO — CID 131881267

IUPAC[2-(2-phenylethenyl)-3-pyridinyl]methanol
SMILESOCc1cccnc1C=Cc1ccccc1
InChIInChI=1S/C14H13NO/c16-11-13-7-4-10-15-14(13)9-8-12-5-2-1-3-6-12/h1-10,16H,11H2
InChIKeyUJDLVRXXLOOHSV-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.74
Rot. Bonds3

About [2-(2-phenylethenyl)-3-pyridinyl]methanol

[2-(2-phenylethenyl)-3-pyridinyl]methanol (PubChem CID 131881267) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is [2-(2-phenylethenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-phenylethenyl)-3-pyridinyl]methanol
PubChem CID131881267
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name[2-(2-phenylethenyl)-3-pyridinyl]methanol
SMILESOCc1cccnc1C=Cc1ccccc1
InChIInChI=1S/C14H13NO/c16-11-13-7-4-10-15-14(13)9-8-12-5-2-1-3-6-12/h1-10,16H,11H2
InChIKeyUJDLVRXXLOOHSV-UHFFFAOYSA-N
XLogP2.74
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(2-phenylethenyl)-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-bis[(E)-2-phenylethenyl]pyrazine
CID 15654808
(NE)-N-[[2-[(E)-2-phenylethenyl]-3-pyridinyl]methylidene]hydroxylamine
CID 162652329
[2-[(E)-2-phenylethenyl]-3-pyridinyl] cyanate
CID 139651849
[4-[(E)-2-phenylethenyl]-2-pyridinyl]methanol
CID 50983637
3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine
CID 170983866
N,N-diethyl-4-[2-[3-(iodomethyl)-2-pyridinyl]ethenyl]aniline
CID 54073056
2-[(E)-2-[[2-[(E)-2-phenylethenyl]-3-pyridinyl]oxy]ethylideneamino]guanidine
CID 15049808
(2-phenylmethoxy-3-pyridinyl)methanol
CID 59210835
3-[(E)-2-phenylethenyl]pyridine-2-carboxylic acid
CID 23061534
CID 70567885
CID 70567885
CID 70569152
CID 70569152
CID 174887707
CID 174887707

Frequently Asked Questions

What is the IUPAC name of [2-(2-phenylethenyl)-3-pyridinyl]methanol?
The IUPAC name of [2-(2-phenylethenyl)-3-pyridinyl]methanol (CID 131881267) is [2-(2-phenylethenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-phenylethenyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-phenylethenyl)-3-pyridinyl]methanol is OCc1cccnc1C=Cc1ccccc1.
What is the InChIKey of [2-(2-phenylethenyl)-3-pyridinyl]methanol?
The InChIKey is UJDLVRXXLOOHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-11-13-7-4-10-15-14(13)9-8-12-5-2-1-3-6-12/h1-10,16H,11H2.
What are the key properties of [2-(2-phenylethenyl)-3-pyridinyl]methanol?
[2-(2-phenylethenyl)-3-pyridinyl]methanol has a molecular weight of 211.26 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-phenylethenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 131881267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).