(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide

C14H21N3O — CID 82737771

IUPAC(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide
SMILESCCc1cccnc1CNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C14H21N3O/c1-2-11-5-4-8-16-13(11)10-17-14(18)12-6-3-7-15-9-12/h4-5,8,12,15H,2-3,6-7,9-10H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyGDWPZIBTPKQGPI-GFCCVEGCSA-N
MW247.34 g/mol
LogP1.26
Rot. Bonds4

About (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide

(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide (PubChem CID 82737771) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide
PubChem CID82737771
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide
SMILESCCc1cccnc1CNC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C14H21N3O/c1-2-11-5-4-8-16-13(11)10-17-14(18)12-6-3-7-15-9-12/h4-5,8,12,15H,2-3,6-7,9-10H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyGDWPZIBTPKQGPI-GFCCVEGCSA-N
XLogP1.26
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-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

Related Compounds

(3S)-N-[(2-methoxy-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 81124657
N-[(3-ethyl-2-pyridinyl)methyl]-6-oxopiperidine-3-carboxamide
CID 82748805
N-[[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]piperidine-3-carboxamide
CID 119847102
N-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119869411
N-[(3-ethyl-2-pyridinyl)methyl]-3-piperidin-3-ylbutanamide
CID 82737570
(3S)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide
CID 94688914
(3S)-N-[[2-(hydroxymethyl)phenyl]methyl]piperidine-3-carboxamide
CID 124591380
2-[2-[[[(3R)-piperidine-3-carbonyl]amino]methyl]phenyl]acetic acid
CID 81317773
N-[(3-ethyl-2-pyridinyl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102893553
(3S)-N-[(6-methyl-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 81140194
(3R)-N-(pyridazin-3-ylmethyl)piperidine-3-carboxamide
CID 106896121
2-[(3-ethyl-2-pyridinyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 82732011

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide (CID 82737771) is (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide is CCc1cccnc1CNC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide?
The InChIKey is GDWPZIBTPKQGPI-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-11-5-4-8-16-13(11)10-17-14(18)12-6-3-7-15-9-12/h4-5,8,12,15H,2-3,6-7,9-10H2,1H3,(H,17,18)/t12-/m1/s1.
What are the key properties of (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide?
(3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(3-ethyl-2-pyridinyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 82737771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).