2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide

C15H22N4O — CID 107337839

IUPAC2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
SMILESNc1ccc(CC(=O)NC2CCN(C3CC3)CC2)nc1
InChIInChI=1S/C15H22N4O/c16-11-1-2-13(17-10-11)9-15(20)18-12-5-7-19(8-6-12)14-3-4-14/h1-2,10,12,14H,3-9,16H2,(H,18,20)
InChIKeyOUFCZKOPVAUPHA-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.95
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide

2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide (PubChem CID 107337839) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
PubChem CID107337839
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
SMILESNc1ccc(CC(=O)NC2CCN(C3CC3)CC2)nc1
InChIInChI=1S/C15H22N4O/c16-11-1-2-13(17-10-11)9-15(20)18-12-5-7-19(8-6-12)14-3-4-14/h1-2,10,12,14H,3-9,16H2,(H,18,20)
InChIKeyOUFCZKOPVAUPHA-UHFFFAOYSA-N
XLogP0.95
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(5-amino-2-pyridinyl)acetyl]amino]cyclohexane-1-carboxamide
CID 107337718
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 120643499
2-(5-amino-2-pyridinyl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide;hydrochloride
CID 120620773
2-(5-amino-2-pyridinyl)-N-cyclohex-3-en-1-ylacetamide
CID 107339064
2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide
CID 107339286
2-(5-amino-2-pyridinyl)-N-(thiolan-3-yl)acetamide
CID 107339832
2-(5-amino-2-pyridinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 120618487
2-(5-amino-2-pyridinyl)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone;dihydrochloride
CID 120641372
3-(4-aminophenyl)-N-(1-cyclopropylpiperidin-4-yl)propanamide
CID 115341221
5-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 81317228
2-(5-amino-2-pyridinyl)-1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CID 107338846

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide (CID 107337839) is 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide is Nc1ccc(CC(=O)NC2CCN(C3CC3)CC2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
The InChIKey is OUFCZKOPVAUPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c16-11-1-2-13(17-10-11)9-15(20)18-12-5-7-19(8-6-12)14-3-4-14/h1-2,10,12,14H,3-9,16H2,(H,18,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide?
2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide has a molecular weight of 274.37 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide is sourced from PubChem (CID 107337839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).