1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one

C15H16N4O — CID 116979275

IUPAC1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one
SMILESCNc1ccc(N2CC(c3ccncc3)NC2=O)cc1
InChIInChI=1S/C15H16N4O/c1-16-12-2-4-13(5-3-12)19-10-14(18-15(19)20)11-6-8-17-9-7-11/h2-9,14,16H,10H2,1H3,(H,18,20)
InChIKeyHLULGJLHWMXEGD-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.39
Rot. Bonds3

About 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one

1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one (PubChem CID 116979275) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one
PubChem CID116979275
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one
SMILESCNc1ccc(N2CC(c3ccncc3)NC2=O)cc1
InChIInChI=1S/C15H16N4O/c1-16-12-2-4-13(5-3-12)19-10-14(18-15(19)20)11-6-8-17-9-7-11/h2-9,14,16H,10H2,1H3,(H,18,20)
InChIKeyHLULGJLHWMXEGD-UHFFFAOYSA-N
XLogP2.39
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-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

Pyrinuron
CID 40813
3-Phenyl-1-(pyridin-3-yl)urea
CID 674807
1-Cyclohexyl-3-(3-pyridylmethyl)urea
CID 650313
1-Phenyl-3-(pyridin-2-ylmethyl)urea
CID 853198
1-Phenyl-3-(3-pyridylmethyl)urea
CID 853670
N-(pyridin-3-yl)indoline-1-carboxamide
CID 10823903
1-Cyclohexyl-3-(pyridin-4-ylmethyl)urea
CID 888059
1-(Pyridin-2-ylmethyl)-3-[2-(trifluoromethyl)phenyl]urea
CID 971723
1-(4-Methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 4677493
1-Phenyl-3-(pyridin-4-ylmethyl)urea
CID 306456
N-(3-methylphenyl)-N'-4-pyridinylurea
CID 6469540
1-(4-Methylphenyl)-3-pyridin-3-ylurea
CID 790714

Frequently Asked Questions

What is the IUPAC name of 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one?
The IUPAC name of 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one (CID 116979275) is 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one.
What is the SMILES notation for 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one?
The canonical SMILES for 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one is CNc1ccc(N2CC(c3ccncc3)NC2=O)cc1.
What is the InChIKey of 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one?
The InChIKey is HLULGJLHWMXEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-16-12-2-4-13(5-3-12)19-10-14(18-15(19)20)11-6-8-17-9-7-11/h2-9,14,16H,10H2,1H3,(H,18,20).
What are the key properties of 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one?
1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methylamino)phenyl]-4-pyridin-4-ylimidazolidin-2-one is sourced from PubChem (CID 116979275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).