4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one

C10H10N2O2 — CID 105444052

IUPAC4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1-c1cccc(O)c1
InChIInChI=1S/C10H10N2O2/c1-6-9(12-10(14)11-6)7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,11,12,14)
InChIKeySCMRSNUTLIPRIU-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.38
Rot. Bonds1

About 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one

4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one (PubChem CID 105444052) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one
PubChem CID105444052
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one
SMILESCc1[nH]c(=O)[nH]c1-c1cccc(O)c1
InChIInChI=1S/C10H10N2O2/c1-6-9(12-10(14)11-6)7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,11,12,14)
InChIKeySCMRSNUTLIPRIU-UHFFFAOYSA-N
XLogP1.38
TPSA68.88 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-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

5-(3-hydroxyphenyl)-6-methyl-1H-pyrimidin-2-one
CID 13377503
3-(3,5-dimethyl-1H-pyrazol-4-yl)phenol
CID 164885092
3-(2,6-difluorophenyl)phenol
CID 53218544
3-[3,5-bis(3-hydroxyphenyl)phenyl]phenol
CID 14911479
3-[5-(3-hydroxyphenyl)-3,4-dimethylfuran-2-yl]phenol
CID 139763910
3-(3,4,5-trimethylphenyl)phenol
CID 101298838
3-(2-tert-butyl-5-methyl-1H-imidazol-4-yl)phenol
CID 115037876
3-[3-(3-hydroxyphenyl)-4-(2-methylphenyl)-1H-pyrazol-5-yl]phenol
CID 70196359
3-(3-hydroxyphenyl)-2,4-dimethyl-5-phenyl-1H-pyrimidin-3-ium-6-one
CID 10739295
4-[3-(3-hydroxyphenyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168584648
2-(3-hydroxyphenyl)-3-methyl-6-piperidin-1-yl-1H-quinolin-4-one
CID 56670186
3-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenol
CID 22953773

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one (CID 105444052) is 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one is Cc1[nH]c(=O)[nH]c1-c1cccc(O)c1.
What is the InChIKey of 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
The InChIKey is SCMRSNUTLIPRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-9(12-10(14)11-6)7-3-2-4-8(13)5-7/h2-5,13H,1H3,(H2,11,12,14).
What are the key properties of 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one?
4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.38, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxyphenyl)-5-methyl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 105444052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).