N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide

C18H24N4O2 — CID 113045161

IUPACN-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide
SMILESCCCN(CCC)c1ccc(NC(=O)COc2ccccc2)nn1
InChIInChI=1S/C18H24N4O2/c1-3-12-22(13-4-2)17-11-10-16(20-21-17)19-18(23)14-24-15-8-6-5-7-9-15/h5-11H,3-4,12-14H2,1-2H3,(H,19,20,23)
InChIKeyBPICMKVTVSAANS-UHFFFAOYSA-N
MW328.42 g/mol
LogP3.12
Rot. Bonds9

About N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide

N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide (PubChem CID 113045161) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide
PubChem CID113045161
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide
SMILESCCCN(CCC)c1ccc(NC(=O)COc2ccccc2)nn1
InChIInChI=1S/C18H24N4O2/c1-3-12-22(13-4-2)17-11-10-16(20-21-17)19-18(23)14-24-15-8-6-5-7-9-15/h5-11H,3-4,12-14H2,1-2H3,(H,19,20,23)
InChIKeyBPICMKVTVSAANS-UHFFFAOYSA-N
XLogP3.12
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045186
2-(4-chlorophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045158
N-[6-(dipropylamino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113045130
1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea
CID 113045192
N-[6-(2-chloroanilino)pyridazin-3-yl]-2-phenoxyacetamide
CID 113047377
N-[6-(3-methoxyanilino)pyridazin-3-yl]-2-phenoxyacetamide
CID 113048215
2-phenoxy-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]acetamide
CID 113041994
N-[6-[2-(4-methoxyphenyl)ethylamino]pyridazin-3-yl]-2-phenoxyacetamide
CID 113042788
N-[6-[2-(2-methoxyphenyl)ethylamino]pyridazin-3-yl]-2-phenoxyacetamide
CID 113042664
N-[6-(3-chloro-4-methylanilino)pyridazin-3-yl]-2-phenoxyacetamide
CID 113047782
N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
CID 780284
N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567

Frequently Asked Questions

What is the IUPAC name of N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide?
The IUPAC name of N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide (CID 113045161) is N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide.
What is the SMILES notation for N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide?
The canonical SMILES for N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide is CCCN(CCC)c1ccc(NC(=O)COc2ccccc2)nn1.
What is the InChIKey of N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide?
The InChIKey is BPICMKVTVSAANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-3-12-22(13-4-2)17-11-10-16(20-21-17)19-18(23)14-24-15-8-6-5-7-9-15/h5-11H,3-4,12-14H2,1-2H3,(H,19,20,23).
What are the key properties of N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide?
N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide has a molecular weight of 328.42 g/mol, XLogP of 3.12, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide is sourced from PubChem (CID 113045161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).