(Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol

C20H17NO — CID 6446246

IUPAC(Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol
SMILESOC(/C=C\c1ccccc1)(c1ccccc1)c1ccncc1
InChIInChI=1S/C20H17NO/c22-20(18-9-5-2-6-10-18,19-12-15-21-16-13-19)14-11-17-7-3-1-4-8-17/h1-16,22H/b14-11-
InChIKeyQRXVKVNGQSFQQV-KAMYIIQDSA-N
MW287.36 g/mol
LogP4.03
Rot. Bonds4

About (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol

(Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol (PubChem CID 6446246) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol
PubChem CID6446246
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name(Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol
SMILESOC(/C=C\c1ccccc1)(c1ccccc1)c1ccncc1
InChIInChI=1S/C20H17NO/c22-20(18-9-5-2-6-10-18,19-12-15-21-16-13-19)14-11-17-7-3-1-4-8-17/h1-16,22H/b14-11-
InChIKeyQRXVKVNGQSFQQV-KAMYIIQDSA-N
XLogP4.03
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol?
The IUPAC name of (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol (CID 6446246) is (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol.
What is the SMILES notation for (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol?
The canonical SMILES for (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol is OC(/C=C\c1ccccc1)(c1ccccc1)c1ccncc1.
What is the InChIKey of (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol?
The InChIKey is QRXVKVNGQSFQQV-KAMYIIQDSA-N. The full InChI is InChI=1S/C20H17NO/c22-20(18-9-5-2-6-10-18,19-12-15-21-16-13-19)14-11-17-7-3-1-4-8-17/h1-16,22H/b14-11-.
What are the key properties of (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol?
(Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol has a molecular weight of 287.36 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol is sourced from PubChem (CID 6446246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).