N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide

C15H23N3O — CID 81043884

IUPACN-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide
SMILESCc1ncccc1NC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C15H23N3O/c1-11(13-5-3-7-16-10-13)9-15(19)18-14-6-4-8-17-12(14)2/h4,6,8,11,13,16H,3,5,7,9-10H2,1-2H3,(H,18,19)
InChIKeyJMPAOXDLBQEUSP-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.35
Rot. Bonds4

About N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide

N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide (PubChem CID 81043884) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide
PubChem CID81043884
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide
SMILESCc1ncccc1NC(=O)CC(C)C1CCCNC1
InChIInChI=1S/C15H23N3O/c1-11(13-5-3-7-16-10-13)9-15(19)18-14-6-4-8-17-12(14)2/h4,6,8,11,13,16H,3,5,7,9-10H2,1-2H3,(H,18,19)
InChIKeyJMPAOXDLBQEUSP-UHFFFAOYSA-N
XLogP2.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide 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-(2-chloro-3-pyridinyl)-3-piperidin-3-ylbutanamide
CID 81044263
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]-3-piperidin-3-ylbutanamide
CID 119847742
3-piperidin-3-yl-N-pyrimidin-2-ylbutanamide
CID 81043820
N-(2,3-dimethylphenyl)-3-piperidin-3-ylbutanamide
CID 81043565
N-(3-chloro-2-pyridinyl)-3-piperidin-3-ylbutanamide
CID 103094136
N-[2-(methanesulfonamido)phenyl]-3-piperidin-3-ylbutanamide
CID 119704023
N-(2-chlorophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670792
N-[2-(methanesulfonamido)phenyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119704022
3-piperidin-3-yl-N-(2-propan-2-yloxyphenyl)butanamide
CID 119714859
N-[2-(1-methylimidazol-2-yl)sulfanylphenyl]-3-piperidin-3-ylbutanamide
CID 119759521
N-(2-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670527
N-(4-methyl-2-pyridinyl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119826802

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide (CID 81043884) is N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide is Cc1ncccc1NC(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide?
The InChIKey is JMPAOXDLBQEUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11(13-5-3-7-16-10-13)9-15(19)18-14-6-4-8-17-12(14)2/h4,6,8,11,13,16H,3,5,7,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide?
N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide has a molecular weight of 261.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81043884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).