N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide

C14H22N4O2 — CID 103220253

IUPACN-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide
SMILESCCCNc1cnn(CC(=O)N(CC)C2CC2)c(=O)c1
InChIInChI=1S/C14H22N4O2/c1-3-7-15-11-8-13(19)18(16-9-11)10-14(20)17(4-2)12-5-6-12/h8-9,12,15H,3-7,10H2,1-2H3
InChIKeyUJUYIDSIHMRDMO-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.08
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide

N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide (PubChem CID 103220253) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide
PubChem CID103220253
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide
SMILESCCCNc1cnn(CC(=O)N(CC)C2CC2)c(=O)c1
InChIInChI=1S/C14H22N4O2/c1-3-7-15-11-8-13(19)18(16-9-11)10-14(20)17(4-2)12-5-6-12/h8-9,12,15H,3-7,10H2,1-2H3
InChIKeyUJUYIDSIHMRDMO-UHFFFAOYSA-N
XLogP1.08
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide (CID 103220253) is N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide is CCCNc1cnn(CC(=O)N(CC)C2CC2)c(=O)c1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide?
The InChIKey is UJUYIDSIHMRDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-7-15-11-8-13(19)18(16-9-11)10-14(20)17(4-2)12-5-6-12/h8-9,12,15H,3-7,10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide has a molecular weight of 278.36 g/mol, XLogP of 1.08, 7 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-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide is sourced from PubChem (CID 103220253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).