N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide

C15H22N4O2 — CID 143375368

IUPACN-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide
SMILESCCC1CCN(C(=O)CC(=O)Nc2ccc(N)nc2)CC1
InChIInChI=1S/C15H22N4O2/c1-2-11-5-7-19(8-6-11)15(21)9-14(20)18-12-3-4-13(16)17-10-12/h3-4,10-11H,2,5-9H2,1H3,(H2,16,17)(H,18,20)
InChIKeyDEEOASINAFTRNW-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.64
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide

N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide (PubChem CID 143375368) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide
PubChem CID143375368
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide
SMILESCCC1CCN(C(=O)CC(=O)Nc2ccc(N)nc2)CC1
InChIInChI=1S/C15H22N4O2/c1-2-11-5-7-19(8-6-11)15(21)9-14(20)18-12-3-4-13(16)17-10-12/h3-4,10-11H,2,5-9H2,1H3,(H2,16,17)(H,18,20)
InChIKeyDEEOASINAFTRNW-UHFFFAOYSA-N
XLogP1.64
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

N-(6-cyclopropyl-3-pyridinyl)-4-(4-ethylpiperidin-1-yl)-4-oxobutanamide
CID 143375319
N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
CID 62901685
N-(6-amino-3-pyridinyl)-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 119515474
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078
N-(6-amino-3-pyridinyl)-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride
CID 119515473
N-(6-amino-3-pyridinyl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide
CID 119516510
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
CID 119260450
N-(6-amino-3-pyridinyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
CID 119514987
N-(6-amino-3-pyridinyl)-4-cyclopentylbutanamide;hydrochloride
CID 119516594
N-(6-amino-3-pyridinyl)-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119516492
2-(2-aminophenoxy)-1-(4-ethylpiperidin-1-yl)ethanone
CID 61115282
N-(6-amino-3-pyridinyl)-5-methyloxolane-2-carboxamide
CID 81331226

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide (CID 143375368) is N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide is CCC1CCN(C(=O)CC(=O)Nc2ccc(N)nc2)CC1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide?
The InChIKey is DEEOASINAFTRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-2-11-5-7-19(8-6-11)15(21)9-14(20)18-12-3-4-13(16)17-10-12/h3-4,10-11H,2,5-9H2,1H3,(H2,16,17)(H,18,20).
What are the key properties of N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide?
N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide has a molecular weight of 290.37 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-3-(4-ethylpiperidin-1-yl)-3-oxopropanamide is sourced from PubChem (CID 143375368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).