N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide

C15H22N4O2 — CID 119500246

IUPACN-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
SMILESCNCCNC(=O)C1CCCN(C(=O)c2ccncc2)C1
InChIInChI=1S/C15H22N4O2/c1-16-8-9-18-14(20)13-3-2-10-19(11-13)15(21)12-4-6-17-7-5-12/h4-7,13,16H,2-3,8-11H2,1H3,(H,18,20)
InChIKeyUXWICQGCODJLMV-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.27
Rot. Bonds5

About N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide

N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide (PubChem CID 119500246) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
PubChem CID119500246
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
SMILESCNCCNC(=O)C1CCCN(C(=O)c2ccncc2)C1
InChIInChI=1S/C15H22N4O2/c1-16-8-9-18-14(20)13-3-2-10-19(11-13)15(21)12-4-6-17-7-5-12/h4-7,13,16H,2-3,8-11H2,1H3,(H,18,20)
InChIKeyUXWICQGCODJLMV-UHFFFAOYSA-N
XLogP0.27
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide (CID 119500246) is N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide is CNCCNC(=O)C1CCCN(C(=O)c2ccncc2)C1.
What is the InChIKey of N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide?
The InChIKey is UXWICQGCODJLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-16-8-9-18-14(20)13-3-2-10-19(11-13)15(21)12-4-6-17-7-5-12/h4-7,13,16H,2-3,8-11H2,1H3,(H,18,20).
What are the key properties of N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide?
N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 119500246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).