2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol

C10H12N2O — CID 4164358

IUPAC2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol
SMILESOc1ccccc1C1=NCCCN1
InChIInChI=1S/C10H12N2O/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
InChIKeyASEAXFLYJBVEGB-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.13
Rot. Bonds1

About 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol

2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol (PubChem CID 4164358) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol.

Molecular Properties

Compound Name2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol
PubChem CID4164358
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol
SMILESOc1ccccc1C1=NCCCN1
InChIInChI=1S/C10H12N2O/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
InChIKeyASEAXFLYJBVEGB-UHFFFAOYSA-N
XLogP1.13
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol?
The IUPAC name of 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol (CID 4164358) is 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol.
What is the SMILES notation for 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol?
The canonical SMILES for 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol is Oc1ccccc1C1=NCCCN1.
What is the InChIKey of 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol?
The InChIKey is ASEAXFLYJBVEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12).
What are the key properties of 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol?
2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol has a molecular weight of 176.22 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol is sourced from PubChem (CID 4164358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).