1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

C18H17ClN4O — CID 59636273

IUPAC1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2cn(C)c3ccc(Cl)cc23)C1=O
InChIInChI=1S/C18H17ClN4O/c1-12-5-6-20-10-16(12)22-7-8-23(18(22)24)17-11-21(2)15-4-3-13(19)9-14(15)17/h3-6,9-11H,7-8H2,1-2H3
InChIKeyNGAZLZMOFNRHJR-UHFFFAOYSA-N
MW340.81 g/mol
LogP3.98
Rot. Bonds2

About 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one (PubChem CID 59636273) has the molecular formula C18H17ClN4O and a molecular weight of 340.81 g/mol. Its IUPAC name is 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
PubChem CID59636273
Molecular FormulaC18H17ClN4O
Molecular Weight340.81 g/mol
Exact Mass340.11
IUPAC Name1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2cn(C)c3ccc(Cl)cc23)C1=O
InChIInChI=1S/C18H17ClN4O/c1-12-5-6-20-10-16(12)22-7-8-23(18(22)24)17-11-21(2)15-4-3-13(19)9-14(15)17/h3-6,9-11H,7-8H2,1-2H3
InChIKeyNGAZLZMOFNRHJR-UHFFFAOYSA-N
XLogP3.98
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.81
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)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

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one (CID 59636273) is 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one is Cc1ccncc1N1CCN(c2cn(C)c3ccc(Cl)cc23)C1=O.
What is the InChIKey of 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is NGAZLZMOFNRHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4O/c1-12-5-6-20-10-16(12)22-7-8-23(18(22)24)17-11-21(2)15-4-3-13(19)9-14(15)17/h3-6,9-11H,7-8H2,1-2H3.
What are the key properties of 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 340.81 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1-methylindol-3-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 59636273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).