(4-phthalazin-1-yloxyphenyl)methanol

C15H12N2O2 — CID 112724620

IUPAC(4-phthalazin-1-yloxyphenyl)methanol
SMILESOCc1ccc(Oc2nncc3ccccc23)cc1
InChIInChI=1S/C15H12N2O2/c18-10-11-5-7-13(8-6-11)19-15-14-4-2-1-3-12(14)9-16-17-15/h1-9,18H,10H2
InChIKeyODNPGLRHTFLGRJ-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.91
Rot. Bonds3

About (4-phthalazin-1-yloxyphenyl)methanol

(4-phthalazin-1-yloxyphenyl)methanol (PubChem CID 112724620) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is (4-phthalazin-1-yloxyphenyl)methanol.

Molecular Properties

Compound Name(4-phthalazin-1-yloxyphenyl)methanol
PubChem CID112724620
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name(4-phthalazin-1-yloxyphenyl)methanol
SMILESOCc1ccc(Oc2nncc3ccccc23)cc1
InChIInChI=1S/C15H12N2O2/c18-10-11-5-7-13(8-6-11)19-15-14-4-2-1-3-12(14)9-16-17-15/h1-9,18H,10H2
InChIKeyODNPGLRHTFLGRJ-UHFFFAOYSA-N
XLogP2.91
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-phthalazin-1-yloxyphenyl)ethanol
CID 107709669
[4-[3-(hydroxymethyl)quinolin-2-yl]oxyphenyl]methanol
CID 61229145
[4-[(phthalazin-1-ylamino)methyl]phenyl]methanol
CID 107232258
1-(4-bromo-3-methylphenoxy)phthalazine
CID 83141017
2-oxopropanedial;tetrakis(1-phthalazin-1-yloxyphthalazine)
CID 174500903
2-methyl-4-phthalazin-1-yloxybenzoic acid
CID 107672665
N-(3-phthalazin-1-yloxyphenyl)acetamide
CID 6410691
1-[(4-fluorophenyl)methoxy]phthalazine
CID 78767267
(4-quinoxalin-2-yloxyphenyl)methanol
CID 79868894
phthalazin-1-yl methanesulfonate
CID 173162760
(1-pyridin-3-yloxyisoquinolin-3-yl)methanol
CID 61256067
3-fluoro-4-phthalazin-1-yloxyaniline
CID 43517076

Frequently Asked Questions

What is the IUPAC name of (4-phthalazin-1-yloxyphenyl)methanol?
The IUPAC name of (4-phthalazin-1-yloxyphenyl)methanol (CID 112724620) is (4-phthalazin-1-yloxyphenyl)methanol.
What is the SMILES notation for (4-phthalazin-1-yloxyphenyl)methanol?
The canonical SMILES for (4-phthalazin-1-yloxyphenyl)methanol is OCc1ccc(Oc2nncc3ccccc23)cc1.
What is the InChIKey of (4-phthalazin-1-yloxyphenyl)methanol?
The InChIKey is ODNPGLRHTFLGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-10-11-5-7-13(8-6-11)19-15-14-4-2-1-3-12(14)9-16-17-15/h1-9,18H,10H2.
What are the key properties of (4-phthalazin-1-yloxyphenyl)methanol?
(4-phthalazin-1-yloxyphenyl)methanol has a molecular weight of 252.27 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phthalazin-1-yloxyphenyl)methanol is sourced from PubChem (CID 112724620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).