N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide

C13H20N4O2 — CID 103219073

IUPACN-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCCNc1cnn(CC(=O)N(CC)C2CC2)c(=O)c1
InChIInChI=1S/C13H20N4O2/c1-3-14-10-7-12(18)17(15-8-10)9-13(19)16(4-2)11-5-6-11/h7-8,11,14H,3-6,9H2,1-2H3
InChIKeyYKXZXAFQCGPCHK-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.69
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide

N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103219073) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103219073
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCCNc1cnn(CC(=O)N(CC)C2CC2)c(=O)c1
InChIInChI=1S/C13H20N4O2/c1-3-14-10-7-12(18)17(15-8-10)9-13(19)16(4-2)11-5-6-11/h7-8,11,14H,3-6,9H2,1-2H3
InChIKeyYKXZXAFQCGPCHK-UHFFFAOYSA-N
XLogP0.69
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(Dimethylamino)-N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]acetamide
CID 91924057
N~2~-methyl-N~1~-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}glycinamide
CID 70761816
2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dimethylpropyl)acetamide
CID 72901531
N-cyclooctyl-2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]acetamide
CID 72902728
(2S)-N-cyclohexyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide
CID 97210160
2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088765
(2R)-2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088829
2-(4-amino-6-oxopyridazin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103218361
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103218675
2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219116
2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219530
2-[4-(cyclopropylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219931

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide (CID 103219073) is N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide is CCNc1cnn(CC(=O)N(CC)C2CC2)c(=O)c1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is YKXZXAFQCGPCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-14-10-7-12(18)17(15-8-10)9-13(19)16(4-2)11-5-6-11/h7-8,11,14H,3-6,9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 264.33 g/mol, XLogP of 0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103219073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).