(E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal

C17H14N2O2 — CID 23299646

IUPAC(E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal
SMILESO=C/C=C/N1N=Cc2ccccc2C1c1ccc(O)cc1
InChIInChI=1S/C17H14N2O2/c20-11-3-10-19-17(13-6-8-15(21)9-7-13)16-5-2-1-4-14(16)12-18-19/h1-12,17,21H/b10-3+
InChIKeyVWDGZQRECSVQBL-XCVCLJGOSA-N
MW278.31 g/mol
LogP2.84
Rot. Bonds3

About (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal

(E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal (PubChem CID 23299646) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal.

Molecular Properties

Compound Name(E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal
PubChem CID23299646
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name(E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal
SMILESO=C/C=C/N1N=Cc2ccccc2C1c1ccc(O)cc1
InChIInChI=1S/C17H14N2O2/c20-11-3-10-19-17(13-6-8-15(21)9-7-13)16-5-2-1-4-14(16)12-18-19/h1-12,17,21H/b10-3+
InChIKeyVWDGZQRECSVQBL-XCVCLJGOSA-N
XLogP2.84
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal?
The IUPAC name of (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal (CID 23299646) is (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal.
What is the SMILES notation for (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal?
The canonical SMILES for (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal is O=C/C=C/N1N=Cc2ccccc2C1c1ccc(O)cc1.
What is the InChIKey of (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal?
The InChIKey is VWDGZQRECSVQBL-XCVCLJGOSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-11-3-10-19-17(13-6-8-15(21)9-7-13)16-5-2-1-4-14(16)12-18-19/h1-12,17,21H/b10-3+.
What are the key properties of (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal?
(E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal has a molecular weight of 278.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[1-(4-hydroxyphenyl)-1H-phthalazin-2-yl]prop-2-enal is sourced from PubChem (CID 23299646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).