2-(4-hydroxyphenyl)pyrimidin-5-ol

C10H8N2O2 — CID 4049157

IUPAC2-(4-hydroxyphenyl)pyrimidin-5-ol
SMILESOc1ccc(-c2ncc(O)cn2)cc1
InChIInChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)10-11-5-9(14)6-12-10/h1-6,13-14H
InChIKeyBKOPBDRWHKDPPN-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.55
Rot. Bonds1

About 2-(4-hydroxyphenyl)pyrimidin-5-ol

2-(4-hydroxyphenyl)pyrimidin-5-ol (PubChem CID 4049157) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)pyrimidin-5-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)pyrimidin-5-ol
PubChem CID4049157
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-(4-hydroxyphenyl)pyrimidin-5-ol
SMILESOc1ccc(-c2ncc(O)cn2)cc1
InChIInChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)10-11-5-9(14)6-12-10/h1-6,13-14H
InChIKeyBKOPBDRWHKDPPN-UHFFFAOYSA-N
XLogP1.55
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-hydroxyphenyl)pyrimidin-5-ol 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 2-(4-hydroxyphenyl)pyrimidin-5-ol?
The IUPAC name of 2-(4-hydroxyphenyl)pyrimidin-5-ol (CID 4049157) is 2-(4-hydroxyphenyl)pyrimidin-5-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)pyrimidin-5-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)pyrimidin-5-ol is Oc1ccc(-c2ncc(O)cn2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)pyrimidin-5-ol?
The InChIKey is BKOPBDRWHKDPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)10-11-5-9(14)6-12-10/h1-6,13-14H.
What are the key properties of 2-(4-hydroxyphenyl)pyrimidin-5-ol?
2-(4-hydroxyphenyl)pyrimidin-5-ol has a molecular weight of 188.19 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)pyrimidin-5-ol is sourced from PubChem (CID 4049157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).