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

C15H23N3O — CID 83199453

IUPAC2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide
SMILESCc1cccnc1NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H23N3O/c1-11-6-4-9-17-13(11)18-14(19)15(2,3)12-7-5-8-16-10-12/h4,6,9,12,16H,5,7-8,10H2,1-3H3,(H,17,18,19)
InChIKeyQKJRWPHAGTYPFH-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.35
Rot. Bonds3

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

2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide (PubChem CID 83199453) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide
PubChem CID83199453
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide
SMILESCc1cccnc1NC(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C15H23N3O/c1-11-6-4-9-17-13(11)18-14(19)15(2,3)12-7-5-8-16-10-12/h4,6,9,12,16H,5,7-8,10H2,1-3H3,(H,17,18,19)
InChIKeyQKJRWPHAGTYPFH-UHFFFAOYSA-N
XLogP2.35
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

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Related Compounds

N-(3,5-dimethylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031146
N-(6-bromo-3-pyridinyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 103885084
N-(2-fluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031990
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
N-(2-methoxy-4-methylphenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198711
N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83031239
2-methyl-N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylpropanamide
CID 83031621
N-(2,5-difluorophenyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83198550
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 107842717
2-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]-2-piperidin-3-ylpropanamide
CID 83200384
N-cyclohexyl-2-methyl-2-piperidin-3-ylpropanamide
CID 83032368
3-chloro-2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 63680516

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide (CID 83199453) is 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide is Cc1cccnc1NC(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide?
The InChIKey is QKJRWPHAGTYPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-6-4-9-17-13(11)18-14(19)15(2,3)12-7-5-8-16-10-12/h4,6,9,12,16H,5,7-8,10H2,1-3H3,(H,17,18,19).
What are the key properties of 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide?
2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide has a molecular weight of 261.37 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methyl-2-pyridinyl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83199453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).