2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide

C15H23N3O2 — CID 87003451

IUPAC2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)NCc1ccnc(OC)c1
InChIInChI=1S/C15H23N3O2/c1-3-13-6-4-5-9-18(13)15(19)17-11-12-7-8-16-14(10-12)20-2/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,17,19)
InChIKeyQZQQSSWKELKMAP-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.56
Rot. Bonds4

About 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide

2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide (PubChem CID 87003451) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide
PubChem CID87003451
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)NCc1ccnc(OC)c1
InChIInChI=1S/C15H23N3O2/c1-3-13-6-4-5-9-18(13)15(19)17-11-12-7-8-16-14(10-12)20-2/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,17,19)
InChIKeyQZQQSSWKELKMAP-UHFFFAOYSA-N
XLogP2.56
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide 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

(2S)-2-(cyclohexylmethyl)-N-[(2-methoxy-4-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 94871507
(2R)-2-(cyclohexylmethyl)-N-[(2-methoxy-4-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 96999867
(2R)-N-[(2-methoxy-4-pyridinyl)methyl]-2-phenylazetidine-1-carboxamide
CID 94052771
N-[(2-methoxy-4-pyridinyl)methyl]-3-(oxan-4-ylmethyl)morpholine-4-carboxamide
CID 136568232
N-[(2-methoxy-4-pyridinyl)methyl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 47048297
N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
CID 60715595
1-cyclohexyl-1-ethyl-3-[(2-methoxy-4-pyridinyl)methyl]urea
CID 87003445
N-[(2-methoxy-4-pyridinyl)methyl]-3-methylmorpholine-4-carboxamide
CID 71940734
2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167308
N-[(2-methoxy-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 34677256
2-(2-ethylpiperidine-1-carbonyl)-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 109086886
3-[[(2-ethylpyrrolidine-1-carbonyl)amino]methyl]benzoic acid
CID 61207658

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide?
The IUPAC name of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide (CID 87003451) is 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide is CCC1CCCCN1C(=O)NCc1ccnc(OC)c1.
What is the InChIKey of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide?
The InChIKey is QZQQSSWKELKMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-13-6-4-5-9-18(13)15(19)17-11-12-7-8-16-14(10-12)20-2/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,17,19).
What are the key properties of 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide?
2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 87003451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).