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

C11H16N4O2 — CID 103218888

IUPACN-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCCNc1cnn(CC(=O)NC2CC2)c(=O)c1
InChIInChI=1S/C11H16N4O2/c1-2-12-9-5-11(17)15(13-6-9)7-10(16)14-8-3-4-8/h5-6,8,12H,2-4,7H2,1H3,(H,14,16)
InChIKeyTVUQTRUOFXZLFF-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.05
Rot. Bonds5

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

N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103218888) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103218888
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCCNc1cnn(CC(=O)NC2CC2)c(=O)c1
InChIInChI=1S/C11H16N4O2/c1-2-12-9-5-11(17)15(13-6-9)7-10(16)14-8-3-4-8/h5-6,8,12H,2-4,7H2,1H3,(H,14,16)
InChIKeyTVUQTRUOFXZLFF-UHFFFAOYSA-N
XLogP-0.05
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide (CID 103218888) is N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide is CCNc1cnn(CC(=O)NC2CC2)c(=O)c1.
What is the InChIKey of N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is TVUQTRUOFXZLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-2-12-9-5-11(17)15(13-6-9)7-10(16)14-8-3-4-8/h5-6,8,12H,2-4,7H2,1H3,(H,14,16).
What are the key properties of N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide?
N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 236.27 g/mol, XLogP of -0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(ethylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103218888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).