4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide

C16H25N3O — CID 114429311

IUPAC4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)Cc2cccc(C)n2)C1
InChIInChI=1S/C16H25N3O/c1-4-13-8-9-17-15(10-13)16(20)19(3)11-14-7-5-6-12(2)18-14/h5-7,13,15,17H,4,8-11H2,1-3H3
InChIKeyZTDZFPFKHMLOQX-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.13
Rot. Bonds4

About 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide

4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide (PubChem CID 114429311) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide
PubChem CID114429311
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)Cc2cccc(C)n2)C1
InChIInChI=1S/C16H25N3O/c1-4-13-8-9-17-15(10-13)16(20)19(3)11-14-7-5-6-12(2)18-14/h5-7,13,15,17H,4,8-11H2,1-3H3
InChIKeyZTDZFPFKHMLOQX-UHFFFAOYSA-N
XLogP2.13
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-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 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide (CID 114429311) is 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide is CCC1CCNC(C(=O)N(C)Cc2cccc(C)n2)C1.
What is the InChIKey of 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide?
The InChIKey is ZTDZFPFKHMLOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-13-8-9-17-15(10-13)16(20)19(3)11-14-7-5-6-12(2)18-14/h5-7,13,15,17H,4,8-11H2,1-3H3.
What are the key properties of 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide?
4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 114429311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).