2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide

C13H19N3O — CID 107148570

IUPAC2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide
SMILESCc1cccnc1CC(=O)N[C@H]1CCCNC1
InChIInChI=1S/C13H19N3O/c1-10-4-2-7-15-12(10)8-13(17)16-11-5-3-6-14-9-11/h2,4,7,11,14H,3,5-6,8-9H2,1H3,(H,16,17)/t11-/m0/s1
InChIKeyGJNJKFIYUWRMRT-NSHDSACASA-N
MW233.31 g/mol
LogP0.80
Rot. Bonds3

About 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide

2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide (PubChem CID 107148570) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide
PubChem CID107148570
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide
SMILESCc1cccnc1CC(=O)N[C@H]1CCCNC1
InChIInChI=1S/C13H19N3O/c1-10-4-2-7-15-12(10)8-13(17)16-11-5-3-6-14-9-11/h2,4,7,11,14H,3,5-6,8-9H2,1H3,(H,16,17)/t11-/m0/s1
InChIKeyGJNJKFIYUWRMRT-NSHDSACASA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide 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

2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 107148388
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
2-(3,4-dimethylphenyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 94471135
N-[(3-methyl-2-pyridinyl)methyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119869388
1-(1,4-diazepan-1-yl)-2-(3-methyl-2-pyridinyl)ethanone
CID 107147061
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
2-(3-methyl-2-pyridinyl)-1-piperazin-1-ylethanone
CID 107147060
N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide
CID 112530944
N-ethyl-1-[2-(3-methyl-2-pyridinyl)acetyl]piperazine-2-carboxamide
CID 107148474
3-[(3-methyl-2-pyridinyl)methyl]azepane
CID 104680698
N-methyl-2-(3-methyl-2-pyridinyl)acetamide
CID 13400651

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide?
The IUPAC name of 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide (CID 107148570) is 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide.
What is the SMILES notation for 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide?
The canonical SMILES for 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide is Cc1cccnc1CC(=O)N[C@H]1CCCNC1.
What is the InChIKey of 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide?
The InChIKey is GJNJKFIYUWRMRT-NSHDSACASA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-4-2-7-15-12(10)8-13(17)16-11-5-3-6-14-9-11/h2,4,7,11,14H,3,5-6,8-9H2,1H3,(H,16,17)/t11-/m0/s1.
What are the key properties of 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide?
2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide is sourced from PubChem (CID 107148570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).