(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide

C13H19N3O — CID 81404831

IUPAC(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide
SMILESC[C@@H](NC(=O)[C@@H]1CCCNC1)c1cccnc1
InChIInChI=1S/C13H19N3O/c1-10(11-4-2-6-14-8-11)16-13(17)12-5-3-7-15-9-12/h2,4,6,8,10,12,15H,3,5,7,9H2,1H3,(H,16,17)/t10-,12-/m1/s1
InChIKeyUWDYOTCDHSGHKK-ZYHUDNBSSA-N
MW233.31 g/mol
LogP1.26
Rot. Bonds3

About (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide

(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide (PubChem CID 81404831) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide
PubChem CID81404831
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide
SMILESC[C@@H](NC(=O)[C@@H]1CCCNC1)c1cccnc1
InChIInChI=1S/C13H19N3O/c1-10(11-4-2-6-14-8-11)16-13(17)12-5-3-7-15-9-12/h2,4,6,8,10,12,15H,3,5,7,9H2,1H3,(H,16,17)/t10-,12-/m1/s1
InChIKeyUWDYOTCDHSGHKK-ZYHUDNBSSA-N
XLogP1.26
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-N-[(1R)-1-pyridin-3-ylethyl]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

N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
N-[1-(4-propan-2-ylphenyl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119269407
cis-(1R,3S)-3-[[(1S)-1-pyridin-3-ylethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 124674627
(3S)-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-3-carboxamide
CID 81119800
3-piperidin-3-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide
CID 81404285
3-piperidin-3-yl-N-(1-pyridin-3-ylethyl)butanamide
CID 81043571
(3R)-N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-3-carboxamide
CID 81355974
N-[(1R)-1-pyrimidin-2-ylethyl]piperidine-3-carboxamide
CID 175719155
(3R)-N-[1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 81139962
(3R)-N-[1-(3-chlorophenyl)ethyl]piperidine-3-carboxamide
CID 81128625
(2R)-N-(1-pyridin-3-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119998811
N-[1-(3-bromophenyl)ethyl]piperidine-3-carboxamide;hydrochloride
CID 119285498

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide (CID 81404831) is (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide is C[C@@H](NC(=O)[C@@H]1CCCNC1)c1cccnc1.
What is the InChIKey of (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide?
The InChIKey is UWDYOTCDHSGHKK-ZYHUDNBSSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10(11-4-2-6-14-8-11)16-13(17)12-5-3-7-15-9-12/h2,4,6,8,10,12,15H,3,5,7,9H2,1H3,(H,16,17)/t10-,12-/m1/s1.
What are the key properties of (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide?
(3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1R)-1-pyridin-3-ylethyl]piperidine-3-carboxamide is sourced from PubChem (CID 81404831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).