2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide

C18H28N4O2 — CID 91924035

IUPAC2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
SMILESCn1ncc(N2CCC(NC(=O)CC3CCCCC3)CC2)cc1=O
InChIInChI=1S/C18H28N4O2/c1-21-18(24)12-16(13-19-21)22-9-7-15(8-10-22)20-17(23)11-14-5-3-2-4-6-14/h12-15H,2-11H2,1H3,(H,20,23)
InChIKeyMFMZPANNYYUFFX-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.84
Rot. Bonds4

About 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide

2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide (PubChem CID 91924035) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
PubChem CID91924035
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Name2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
SMILESCn1ncc(N2CCC(NC(=O)CC3CCCCC3)CC2)cc1=O
InChIInChI=1S/C18H28N4O2/c1-21-18(24)12-16(13-19-21)22-9-7-15(8-10-22)20-17(23)11-14-5-3-2-4-6-14/h12-15H,2-11H2,1H3,(H,20,23)
InChIKeyMFMZPANNYYUFFX-UHFFFAOYSA-N
XLogP1.84
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetamide
CID 91917506
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]thiophene-2-carboxamide
CID 91924014
3-cyclopentyl-N-[1-(6-oxo-1H-pyridazin-4-yl)piperidin-4-yl]propanamide
CID 91911745
4-methoxy-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]benzamide
CID 91924018
N-[1-[1-(cyclopropylmethyl)-6-oxopyridazin-4-yl]piperidin-4-yl]-3-methylbutanamide
CID 91924068
2-methyl-5-[3-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-1-yl]pyridazin-3-one
CID 91917430
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide
CID 91924029
2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
CID 91924055
N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]-2-(4-methylphenyl)acetamide
CID 91911776
3-fluoro-4-methoxy-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]benzamide
CID 91911758
2-cyclohexyl-N-(4-oxocyclohexyl)acetamide
CID 43652908
2-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-3-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 91917388

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide (CID 91924035) is 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide is Cn1ncc(N2CCC(NC(=O)CC3CCCCC3)CC2)cc1=O.
What is the InChIKey of 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is MFMZPANNYYUFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-21-18(24)12-16(13-19-21)22-9-7-15(8-10-22)20-17(23)11-14-5-3-2-4-6-14/h12-15H,2-11H2,1H3,(H,20,23).
What are the key properties of 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 332.45 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 91924035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).