N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide

C16H24N4O3 — CID 51054544

IUPACN-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CCCCC1
InChIInChI=1S/C16H24N4O3/c21-15(17-13-4-2-1-3-5-13)12-20-16(22)7-6-14(18-20)19-8-10-23-11-9-19/h6-7,13H,1-5,8-12H2,(H,17,21)
InChIKeyTWPKGZIBBADISC-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.53
Rot. Bonds4

About N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide

N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide (PubChem CID 51054544) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
PubChem CID51054544
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC NameN-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
SMILESO=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CCCCC1
InChIInChI=1S/C16H24N4O3/c21-15(17-13-4-2-1-3-5-13)12-20-16(22)7-6-14(18-20)19-8-10-23-11-9-19/h6-7,13H,1-5,8-12H2,(H,17,21)
InChIKeyTWPKGZIBBADISC-UHFFFAOYSA-N
XLogP0.53
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 52901513
N-(3,3-diphenylpropyl)-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
CID 52898033
2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)-N-(2-phenylethyl)acetamide
CID 51052835
N-cyclooctyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 5053338
N-cyclopentyl-3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20904093
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
CID 52900930
N-cyclopentyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
CID 3224412
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]acetamide
CID 122278617
N-cyclopentyl-2-[3-(4-methylphenyl)sulfonyl-6-oxopyridazin-1-yl]acetamide
CID 53073513
N-cyclopentyl-2-(2-morpholin-4-yl-4-oxo-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)acetamide
CID 42099963
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-morpholin-4-ylpyridazin-3-one
CID 52901373
N-ethyl-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide
CID 53023501

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide (CID 51054544) is N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide is O=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The InChIKey is TWPKGZIBBADISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c21-15(17-13-4-2-1-3-5-13)12-20-16(22)7-6-14(18-20)19-8-10-23-11-9-19/h6-7,13H,1-5,8-12H2,(H,17,21).
What are the key properties of N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 51054544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).