2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide

C15H26N4O — CID 106779994

IUPAC2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide
SMILESCCc1cc(CC2NC(C)CC(C)C2C(N)=O)n(C)n1
InChIInChI=1S/C15H26N4O/c1-5-11-7-12(19(4)18-11)8-13-14(15(16)20)9(2)6-10(3)17-13/h7,9-10,13-14,17H,5-6,8H2,1-4H3,(H2,16,20)
InChIKeyPRBFNDDKYBZRQB-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.01
Rot. Bonds4

About 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide

2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide (PubChem CID 106779994) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide
PubChem CID106779994
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide
SMILESCCc1cc(CC2NC(C)CC(C)C2C(N)=O)n(C)n1
InChIInChI=1S/C15H26N4O/c1-5-11-7-12(19(4)18-11)8-13-14(15(16)20)9(2)6-10(3)17-13/h7,9-10,13-14,17H,5-6,8H2,1-4H3,(H2,16,20)
InChIKeyPRBFNDDKYBZRQB-UHFFFAOYSA-N
XLogP1.01
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-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-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide?
The IUPAC name of 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide (CID 106779994) is 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide?
The canonical SMILES for 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide is CCc1cc(CC2NC(C)CC(C)C2C(N)=O)n(C)n1.
What is the InChIKey of 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide?
The InChIKey is PRBFNDDKYBZRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-11-7-12(19(4)18-11)8-13-14(15(16)20)9(2)6-10(3)17-13/h7,9-10,13-14,17H,5-6,8H2,1-4H3,(H2,16,20).
What are the key properties of 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide?
2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-4,6-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 106779994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).