2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide

C15H26N4O — CID 53181520

IUPAC2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide
SMILESCc1nc(C(=O)NC(C)C)c(C)n1C1CCN(C)CC1
InChIInChI=1S/C15H26N4O/c1-10(2)16-15(20)14-11(3)19(12(4)17-14)13-6-8-18(5)9-7-13/h10,13H,6-9H2,1-5H3,(H,16,20)
InChIKeyHGXPLCJWXUZXRN-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.90
Rot. Bonds3

About 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide

2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide (PubChem CID 53181520) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide
PubChem CID53181520
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide
SMILESCc1nc(C(=O)NC(C)C)c(C)n1C1CCN(C)CC1
InChIInChI=1S/C15H26N4O/c1-10(2)16-15(20)14-11(3)19(12(4)17-14)13-6-8-18(5)9-7-13/h10,13H,6-9H2,1-5H3,(H,16,20)
InChIKeyHGXPLCJWXUZXRN-UHFFFAOYSA-N
XLogP1.90
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide 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 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide?
The IUPAC name of 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide (CID 53181520) is 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide.
What is the SMILES notation for 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide?
The canonical SMILES for 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide is Cc1nc(C(=O)NC(C)C)c(C)n1C1CCN(C)CC1.
What is the InChIKey of 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide?
The InChIKey is HGXPLCJWXUZXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-10(2)16-15(20)14-11(3)19(12(4)17-14)13-6-8-18(5)9-7-13/h10,13H,6-9H2,1-5H3,(H,16,20).
What are the key properties of 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide?
2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-(1-methylpiperidin-4-yl)-N-propan-2-ylimidazole-4-carboxamide is sourced from PubChem (CID 53181520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).