2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide

C15H24N4O — CID 143176576

IUPAC2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide
SMILESCN1CCC(NCC(=O)NCCc2ccccn2)CC1
InChIInChI=1S/C15H24N4O/c1-19-10-6-14(7-11-19)18-12-15(20)17-9-5-13-4-2-3-8-16-13/h2-4,8,14,18H,5-7,9-12H2,1H3,(H,17,20)
InChIKeyYYOAPKDISBYMID-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.42
Rot. Bonds6

About 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide

2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 143176576) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID143176576
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide
SMILESCN1CCC(NCC(=O)NCCc2ccccn2)CC1
InChIInChI=1S/C15H24N4O/c1-19-10-6-14(7-11-19)18-12-15(20)17-9-5-13-4-2-3-8-16-13/h2-4,8,14,18H,5-7,9-12H2,1H3,(H,17,20)
InChIKeyYYOAPKDISBYMID-UHFFFAOYSA-N
XLogP0.42
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cycloheptylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81485895
1-methyl-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 65071092
3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 47128142
2-(1-methylpiperazin-2-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 115178439
3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 86999163
1-pyridin-2-yl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 43761318
1-phenyl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 103775425
1-[2-(1-methylpiperidin-4-yl)oxyphenyl]-3-(3-pyridin-2-ylpropyl)urea
CID 118775035
ethyl 4-[[N'-methyl-N-(2-pyridin-2-ylethyl)carbamimidoyl]amino]piperidine-1-carboxylate
CID 111327294
2-[[1-(2-phenylethyl)piperidin-4-yl]amino]-N-propylacetamide
CID 119164761
N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-3-pyridin-2-ylpropanamide
CID 45214329
N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
CID 110872250

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide (CID 143176576) is 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide is CN1CCC(NCC(=O)NCCc2ccccn2)CC1.
What is the InChIKey of 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is YYOAPKDISBYMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-19-10-6-14(7-11-19)18-12-15(20)17-9-5-13-4-2-3-8-16-13/h2-4,8,14,18H,5-7,9-12H2,1H3,(H,17,20).
What are the key properties of 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide?
2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpiperidin-4-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 143176576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).