(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol

C14H13NO — CID 97304511

IUPAC(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol
SMILESO[C@H](/C=C\c1ccccc1)c1cccnc1
InChIInChI=1S/C14H13NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11,14,16H/b9-8-/t14-/m1/s1
InChIKeyVSRIZGGWJMIHIO-QIAWRQBBSA-N
MW211.26 g/mol
LogP2.83
Rot. Bonds3

About (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol

(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol (PubChem CID 97304511) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol
PubChem CID97304511
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol
SMILESO[C@H](/C=C\c1ccccc1)c1cccnc1
InChIInChI=1S/C14H13NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11,14,16H/b9-8-/t14-/m1/s1
InChIKeyVSRIZGGWJMIHIO-QIAWRQBBSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-1-pyridin-3-ylbut-2-en-1-ol
CID 45079933
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
3-phenylprop-2-ene-1,1-diol
CID 54432533
2-amino-2-phenyl-1-pyridin-3-ylethanol
CID 62720014
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
(Z)-1,4-diphenylbut-2-ene-1,4-diol
CID 12815414
2,2-diphenyl-1-pyridin-3-ylethanamine
CID 60923262
3-[(1R)-1-phenylethyl]pyridine
CID 13287121
2,2-dipyridin-3-ylethanol
CID 57450821
(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
(E)-1-pyridin-3-ylpent-3-ene-1,2-diol
CID 130127875
tert-butyl-[(Z,1S)-1,3-diphenylprop-2-enyl]-dimethylsilane
CID 102432622

Frequently Asked Questions

What is the IUPAC name of (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol?
The IUPAC name of (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol (CID 97304511) is (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol.
What is the SMILES notation for (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol?
The canonical SMILES for (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol is O[C@H](/C=C\c1ccccc1)c1cccnc1.
What is the InChIKey of (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol?
The InChIKey is VSRIZGGWJMIHIO-QIAWRQBBSA-N. The full InChI is InChI=1S/C14H13NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11,14,16H/b9-8-/t14-/m1/s1.
What are the key properties of (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol?
(Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol has a molecular weight of 211.26 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,1R)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol is sourced from PubChem (CID 97304511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).