2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide

C15H23N3O — CID 107148388

IUPAC2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
SMILESCc1cccnc1CC(=O)NC(C)C1CCCNC1
InChIInChI=1S/C15H23N3O/c1-11-5-3-8-17-14(11)9-15(19)18-12(2)13-6-4-7-16-10-13/h3,5,8,12-13,16H,4,6-7,9-10H2,1-2H3,(H,18,19)
InChIKeyLSGCSBUNZGRRLU-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.44
Rot. Bonds4

About 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide

2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide (PubChem CID 107148388) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
PubChem CID107148388
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide
SMILESCc1cccnc1CC(=O)NC(C)C1CCCNC1
InChIInChI=1S/C15H23N3O/c1-11-5-3-8-17-14(11)9-15(19)18-12(2)13-6-4-7-16-10-13/h3,5,8,12-13,16H,4,6-7,9-10H2,1-2H3,(H,18,19)
InChIKeyLSGCSBUNZGRRLU-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methyl-2-pyridinyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 107148570
N-[(3-methyl-2-pyridinyl)methyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119869388
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
N-(1-piperidin-3-ylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119474100
N-(1-piperidin-3-ylethyl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119474131
2-(2-chloro-6-fluorophenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046898
2-(4-methoxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119473969
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
N-[(3-ethyl-2-pyridinyl)methyl]-3-piperidin-3-ylbutanamide
CID 82737570
2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62045029
N-(1-aminopropan-2-yl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107148434
3-[[2-(3-methyl-2-pyridinyl)acetyl]amino]butanoic acid
CID 107147106

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide (CID 107148388) is 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide is Cc1cccnc1CC(=O)NC(C)C1CCCNC1.
What is the InChIKey of 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide?
The InChIKey is LSGCSBUNZGRRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-5-3-8-17-14(11)9-15(19)18-12(2)13-6-4-7-16-10-13/h3,5,8,12-13,16H,4,6-7,9-10H2,1-2H3,(H,18,19).
What are the key properties of 2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide?
2-(3-methyl-2-pyridinyl)-N-(1-piperidin-3-ylethyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.44, 4 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-(1-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 107148388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).