1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one

C16H17N3O2 — CID 43724858

IUPAC1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one
SMILESO=C1NCCN1c1ccc(NCc2cccc(O)c2)cc1
InChIInChI=1S/C16H17N3O2/c20-15-3-1-2-12(10-15)11-18-13-4-6-14(7-5-13)19-9-8-17-16(19)21/h1-7,10,18,20H,8-9,11H2,(H,17,21)
InChIKeyBVVXIWIGYHPDII-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.53
Rot. Bonds4

About 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one

1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one (PubChem CID 43724858) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one
PubChem CID43724858
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one
SMILESO=C1NCCN1c1ccc(NCc2cccc(O)c2)cc1
InChIInChI=1S/C16H17N3O2/c20-15-3-1-2-12(10-15)11-18-13-4-6-14(7-5-13)19-9-8-17-16(19)21/h1-7,10,18,20H,8-9,11H2,(H,17,21)
InChIKeyBVVXIWIGYHPDII-UHFFFAOYSA-N
XLogP2.53
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

1-[3-[(3-methylphenyl)methylamino]phenyl]imidazolidin-2-one
CID 43696493
1-[4-(propylamino)phenyl]imidazolidin-2-one
CID 43724895
1-[4-[(2-methylpyrimidin-4-yl)methylamino]phenyl]imidazolidin-2-one
CID 62749296
1-[4-(prop-2-ynylamino)phenyl]imidazolidin-2-one
CID 63952685
1-[4-(1,3-thiazol-5-ylmethylamino)phenyl]imidazolidin-2-one
CID 55110051
1-[4-[(5-ethylfuran-2-yl)methylamino]phenyl]imidazolidin-2-one
CID 62344548
3-[(3-hydroxyanilino)methyl]phenol
CID 21321439
2-[4-[(3-hydroxyphenyl)methylamino]phenyl]acetamide
CID 43724140
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
3-[(4-ethylsulfonylanilino)methyl]phenol
CID 43689674
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
1-[4-(pyrrolidin-2-ylmethylamino)phenyl]imidazolidin-2-one
CID 106637474

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one?
The IUPAC name of 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one (CID 43724858) is 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one is O=C1NCCN1c1ccc(NCc2cccc(O)c2)cc1.
What is the InChIKey of 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one?
The InChIKey is BVVXIWIGYHPDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-15-3-1-2-12(10-15)11-18-13-4-6-14(7-5-13)19-9-8-17-16(19)21/h1-7,10,18,20H,8-9,11H2,(H,17,21).
What are the key properties of 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one?
1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one has a molecular weight of 283.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one is sourced from PubChem (CID 43724858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).