N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide

C19H29N5O3 — CID 72841212

IUPACN-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide
SMILESCN(CCN1CCCCC1=O)C(=O)Cn1ncc(N2CCCCC2)cc1=O
InChIInChI=1S/C19H29N5O3/c1-21(11-12-23-10-6-3-7-17(23)25)19(27)15-24-18(26)13-16(14-20-24)22-8-4-2-5-9-22/h13-14H,2-12,15H2,1H3
InChIKeyGHCZMANWPNODBC-UHFFFAOYSA-N
MW375.47 g/mol
LogP0.70
Rot. Bonds6

About N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide

N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide (PubChem CID 72841212) has the molecular formula C19H29N5O3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide
PubChem CID72841212
Molecular FormulaC19H29N5O3
Molecular Weight375.47 g/mol
Exact Mass375.23
IUPAC NameN-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide
SMILESCN(CCN1CCCCC1=O)C(=O)Cn1ncc(N2CCCCC2)cc1=O
InChIInChI=1S/C19H29N5O3/c1-21(11-12-23-10-6-3-7-17(23)25)19(27)15-24-18(26)13-16(14-20-24)22-8-4-2-5-9-22/h13-14H,2-12,15H2,1H3
InChIKeyGHCZMANWPNODBC-UHFFFAOYSA-N
XLogP0.70
TPSA78.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide with MolForge

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Related Compounds

5-{4-[(1-ethyl-6-oxo-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72861124
5-{4-[(1-isopropyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72887593
2-methyl-5-{4-[(1-propionyl-3-piperidinyl)carbonyl]-1-piperazinyl}-3(2H)-pyridazinone
CID 72906911
5-{4-[(1-acetyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72924136
2-methyl-5-{3-[2-(4-methylpiperazino)-2-oxoethyl]piperidino}-3(2H)-pyridazinone
CID 91917387
2-Ethyl-5-{3-[2-(4-ethylpiperazin-1-YL)-2-oxoethyl]piperidin-1-YL}-2,3-dihydropyridazin-3-one
CID 91917457
2-Methyl-5-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-one
CID 53202114
5-[4-(4-Butylpiperazine-1-carbonyl)piperidin-1-yl]-2-methylpyridazin-3-one
CID 53202123
2-Methyl-5-[4-[4-(2-methylpropyl)piperazine-1-carbonyl]piperidin-1-yl]pyridazin-3-one
CID 53202124
5-[4-(4-Methylpiperazine-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one
CID 53202144
2-Propyl-5-[4-(4-propylpiperazine-1-carbonyl)piperidin-1-yl]pyridazin-3-one
CID 53202162
5-{4-[(4-methylpiperidin-1-yl)carbonyl]piperidin-1-yl}-2-propylpyridazin-3(2H)-one
CID 53202194

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide?
The IUPAC name of N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide (CID 72841212) is N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide?
The canonical SMILES for N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide is CN(CCN1CCCCC1=O)C(=O)Cn1ncc(N2CCCCC2)cc1=O.
What is the InChIKey of N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide?
The InChIKey is GHCZMANWPNODBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O3/c1-21(11-12-23-10-6-3-7-17(23)25)19(27)15-24-18(26)13-16(14-20-24)22-8-4-2-5-9-22/h13-14H,2-12,15H2,1H3.
What are the key properties of N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide?
N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide has a molecular weight of 375.47 g/mol, XLogP of 0.70, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-oxopiperidin-1-yl)ethyl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide is sourced from PubChem (CID 72841212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).