2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide

C15H24N4O2 — CID 63233170

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
SMILESCN1CCC(CN(C)C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C15H24N4O2/c1-17-7-5-12(6-8-17)9-18(2)15(21)11-19-10-13(16)3-4-14(19)20/h3-4,10,12H,5-9,11,16H2,1-2H3
InChIKeyZPECAEFUYZXIPF-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.23
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide (PubChem CID 63233170) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
PubChem CID63233170
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
SMILESCN1CCC(CN(C)C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C15H24N4O2/c1-17-7-5-12(6-8-17)9-18(2)15(21)11-19-10-13(16)3-4-14(19)20/h3-4,10,12H,5-9,11,16H2,1-2H3
InChIKeyZPECAEFUYZXIPF-UHFFFAOYSA-N
XLogP0.23
TPSA71.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methylbutyl)-2-(2-oxo-4-piperidin-1-yl-1-pyridinyl)acetamide
CID 90670068
1-Methyl-3-(piperidin-4-ylmethylamino)pyridin-2-one
CID 171346454
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
6-{[4-(isopropoxymethyl)piperidin-1-yl]carbonyl}pyridin-2(1H)-one
CID 77089790
(3S)-1-methyl-4-(6-oxo-1H-pyridine-2-carbonyl)-3-propan-2-ylpiperazin-2-one
CID 164630136
6-[(3S)-4-cyclopentyl-3-methylpiperazine-1-carbonyl]-1H-pyridin-2-one
CID 164640688
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457248
1-[1-(2-Fluoroethyl)piperidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457490
1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 139373553
N-(1-(1-(L-alanyl)piperidin-4-yl)ethyl)-2-hydroxynicotinamide
CID 132227758
N-(1-(1-(L-alanyl)piperidin-4-yl)ethyl)-2-hydroxyisonicotinamide
CID 132227844
N-acetylpiperidyl-2-pyridone
CID 129879213

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide (CID 63233170) is 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide is CN1CCC(CN(C)C(=O)Cn2cc(N)ccc2=O)CC1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
The InChIKey is ZPECAEFUYZXIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-17-7-5-12(6-8-17)9-18(2)15(21)11-19-10-13(16)3-4-14(19)20/h3-4,10,12H,5-9,11,16H2,1-2H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide is sourced from PubChem (CID 63233170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).