5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one

C18H22N4O3 — CID 118730758

IUPAC5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one
SMILESCCCn1c(=O)n(CC)c2cc(C(=O)c3c(C)[nH]n(C)c3=O)ccc21
InChIInChI=1S/C18H22N4O3/c1-5-9-22-13-8-7-12(10-14(13)21(6-2)18(22)25)16(23)15-11(3)19-20(4)17(15)24/h7-8,10,19H,5-6,9H2,1-4H3
InChIKeyYFBGLZGGRDBUPC-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.80
Rot. Bonds5

About 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one

5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one (PubChem CID 118730758) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one.

Molecular Properties

Compound Name5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one
PubChem CID118730758
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC Name5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one
SMILESCCCn1c(=O)n(CC)c2cc(C(=O)c3c(C)[nH]n(C)c3=O)ccc21
InChIInChI=1S/C18H22N4O3/c1-5-9-22-13-8-7-12(10-14(13)21(6-2)18(22)25)16(23)15-11(3)19-20(4)17(15)24/h7-8,10,19H,5-6,9H2,1-4H3
InChIKeyYFBGLZGGRDBUPC-UHFFFAOYSA-N
XLogP1.80
TPSA81.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-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 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one?
The IUPAC name of 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one (CID 118730758) is 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one.
What is the SMILES notation for 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one?
The canonical SMILES for 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one is CCCn1c(=O)n(CC)c2cc(C(=O)c3c(C)[nH]n(C)c3=O)ccc21.
What is the InChIKey of 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one?
The InChIKey is YFBGLZGGRDBUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-5-9-22-13-8-7-12(10-14(13)21(6-2)18(22)25)16(23)15-11(3)19-20(4)17(15)24/h7-8,10,19H,5-6,9H2,1-4H3.
What are the key properties of 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one?
5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one has a molecular weight of 342.40 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethyl-3-oxo-1H-pyrazole-4-carbonyl)-3-ethyl-1-propylbenzimidazol-2-one is sourced from PubChem (CID 118730758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).