2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile

C14H24N4O — CID 116982651

IUPAC2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile
SMILESCN1CCC(C2CN(C(C)(C)C#N)C(=O)N2C)CC1
InChIInChI=1S/C14H24N4O/c1-14(2,10-15)18-9-12(17(4)13(18)19)11-5-7-16(3)8-6-11/h11-12H,5-9H2,1-4H3
InChIKeyABPCELGCOJYRAR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.37
Rot. Bonds2

About 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile

2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile (PubChem CID 116982651) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile.

Molecular Properties

Compound Name2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile
PubChem CID116982651
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile
SMILESCN1CCC(C2CN(C(C)(C)C#N)C(=O)N2C)CC1
InChIInChI=1S/C14H24N4O/c1-14(2,10-15)18-9-12(17(4)13(18)19)11-5-7-16(3)8-6-11/h11-12H,5-9H2,1-4H3
InChIKeyABPCELGCOJYRAR-UHFFFAOYSA-N
XLogP1.37
TPSA50.58 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile 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

3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidine-1-carbonitrile
CID 116982424
3-methyl-4-(1-methylpiperidin-4-yl)-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116982267
2-(4-cyclobutyl-3-methyl-2-oxoimidazolidin-1-yl)-2-methylpropanoic acid
CID 116982096
1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-(1-methylpiperidin-3-yl)imidazolidin-2-one
CID 116981390
methyl 2-(4-cyclobutyl-3-methyl-2-oxoimidazolidin-1-yl)-2-methylpropanoate
CID 116982621
3-(4-cyclopentyl-3-methyl-2-oxoimidazolidin-1-yl)-3-methylbutanoic acid
CID 116982156
1-(3-aminopropyl)-3-methyl-4-(1-methylpyrrolidin-3-yl)imidazolidin-2-one
CID 116981471
2-tert-butyl-5-methyl-1,3a,4,6,7,7a-hexahydropyrrolo[3,4-c]pyridin-3-one
CID 154980878
2-(7-azabicyclo[4.2.0]octan-7-yl)-2-methylpropanenitrile
CID 130675993
2-[3-methyl-4-(1-methylpyrrolidin-3-yl)-2-oxoimidazolidin-1-yl]propanoic acid
CID 116982127
1-(2-amino-2-methylpropyl)-3-methyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116981420
1,3-dimethyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116982982

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile?
The IUPAC name of 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile (CID 116982651) is 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile.
What is the SMILES notation for 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile?
The canonical SMILES for 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile is CN1CCC(C2CN(C(C)(C)C#N)C(=O)N2C)CC1.
What is the InChIKey of 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile?
The InChIKey is ABPCELGCOJYRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,10-15)18-9-12(17(4)13(18)19)11-5-7-16(3)8-6-11/h11-12H,5-9H2,1-4H3.
What are the key properties of 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile?
2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile has a molecular weight of 264.37 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[3-methyl-4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]propanenitrile is sourced from PubChem (CID 116982651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).