5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one

C15H24N4O2 — CID 62816002

IUPAC5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
SMILESCC(C)CN1CCN(C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C15H24N4O2/c1-12(2)9-17-5-7-18(8-6-17)15(21)11-19-10-13(16)3-4-14(19)20/h3-4,10,12H,5-9,11,16H2,1-2H3
InChIKeyMIFMNWSGRBAMBH-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.23
Rot. Bonds4

About 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one

5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one (PubChem CID 62816002) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
PubChem CID62816002
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
SMILESCC(C)CN1CCN(C(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C15H24N4O2/c1-12(2)9-17-5-7-18(8-6-17)15(21)11-19-10-13(16)3-4-14(19)20/h3-4,10,12H,5-9,11,16H2,1-2H3
InChIKeyMIFMNWSGRBAMBH-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

5-amino-1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816340
5-amino-1-[2-(4-methylazepan-1-yl)-2-oxoethyl]pyridin-2-one
CID 55248042
5-amino-1-[2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 63156508
5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816686
5-amino-1-[2-oxo-2-(1,4-thiazepan-4-yl)ethyl]pyridin-2-one
CID 62816359
5-amino-1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]pyridin-2-one
CID 106313226
5-amino-1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 94895192
5-amino-1-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]pyridin-2-one
CID 55118439
5-amino-1-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-oxoethyl]pyridin-2-one
CID 62816871
2-amino-1-[4-(2-methylpropyl)piperazin-1-yl]ethanone
CID 2756453
5-amino-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 62815109
butan-2-yl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 62816019

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one (CID 62816002) is 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one is CC(C)CN1CCN(C(=O)Cn2cc(N)ccc2=O)CC1.
What is the InChIKey of 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one?
The InChIKey is MIFMNWSGRBAMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-12(2)9-17-5-7-18(8-6-17)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 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one?
5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one 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 5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one is sourced from PubChem (CID 62816002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).