1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one

C15H18N4O — CID 10612110

IUPAC1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one
SMILESCc1c(CN2CCN(c3ccccc3)C2=O)ncn1C
InChIInChI=1S/C15H18N4O/c1-12-14(16-11-17(12)2)10-18-8-9-19(15(18)20)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3
InChIKeyTXDGSINCNFWGQK-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.17
Rot. Bonds3

About 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one

1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one (PubChem CID 10612110) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one.

Molecular Properties

Compound Name1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one
PubChem CID10612110
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one
SMILESCc1c(CN2CCN(c3ccccc3)C2=O)ncn1C
InChIInChI=1S/C15H18N4O/c1-12-14(16-11-17(12)2)10-18-8-9-19(15(18)20)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3
InChIKeyTXDGSINCNFWGQK-UHFFFAOYSA-N
XLogP2.17
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-methylphenyl)imidazolidin-2-one
CID 10492280
1-(3-chlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10589625
1-(3-bromophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10806692
N-[3-(1H-imidazol-1-yl)propyl]-N'-phenylethanediamide
CID 3107634
1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-phenylimidazolidin-2-one
CID 10563032
1-(2-chlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10613497
1-(1H-imidazol-5-ylmethyl)-3-phenylimidazolidin-2-one
CID 10728865
1-(4-chlorophenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
CID 10851096
4-imidazol-1-yl-N-methyl-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 714180
1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)imidazolidin-2-one
CID 10662023
1-[(1-Ethyl-5-methylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one
CID 10565004
1-[[1-(2-Dimethylaminoethyl)benzimidazol-2-yl]methyl]-3-isopropenyl-benzimidazol-2-one
CID 15956495

Frequently Asked Questions

What is the IUPAC name of 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one?
The IUPAC name of 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one (CID 10612110) is 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one.
What is the SMILES notation for 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one?
The canonical SMILES for 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one is Cc1c(CN2CCN(c3ccccc3)C2=O)ncn1C.
What is the InChIKey of 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one?
The InChIKey is TXDGSINCNFWGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-12-14(16-11-17(12)2)10-18-8-9-19(15(18)20)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3.
What are the key properties of 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one?
1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one has a molecular weight of 270.34 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1,5-dimethylimidazol-4-yl)methyl]-3-phenylimidazolidin-2-one is sourced from PubChem (CID 10612110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).