N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide

C14H20N4O3 — CID 75460687

IUPACN-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide
SMILESCNC(=O)CN1CCN(C(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C14H20N4O3/c1-15-12(19)10-17-5-7-18(8-6-17)14(21)11-3-4-16(2)13(20)9-11/h3-4,9H,5-8,10H2,1-2H3,(H,15,19)
InChIKeyIYMHAHHJFYUNKB-UHFFFAOYSA-N
MW292.34 g/mol
LogP-1.11
Rot. Bonds3

About N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide

N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide (PubChem CID 75460687) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide
PubChem CID75460687
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC NameN-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide
SMILESCNC(=O)CN1CCN(C(=O)c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C14H20N4O3/c1-15-12(19)10-17-5-7-18(8-6-17)14(21)11-3-4-16(2)13(20)9-11/h3-4,9H,5-8,10H2,1-2H3,(H,15,19)
InChIKeyIYMHAHHJFYUNKB-UHFFFAOYSA-N
XLogP-1.11
TPSA74.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-1.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide (CID 75460687) is N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide is CNC(=O)CN1CCN(C(=O)c2ccn(C)c(=O)c2)CC1.
What is the InChIKey of N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide?
The InChIKey is IYMHAHHJFYUNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-15-12(19)10-17-5-7-18(8-6-17)14(21)11-3-4-16(2)13(20)9-11/h3-4,9H,5-8,10H2,1-2H3,(H,15,19).
What are the key properties of N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide?
N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide has a molecular weight of 292.34 g/mol, XLogP of -1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 75460687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).