2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide

C15H18N4O — CID 113037818

IUPAC2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide
SMILESCCCNc1ccc(NC(=O)Cc2ccccc2)nn1
InChIInChI=1S/C15H18N4O/c1-2-10-16-13-8-9-14(19-18-13)17-15(20)11-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,18)(H,17,19,20)
InChIKeyGJOLFLDMPWQRBH-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.48
Rot. Bonds6

About 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide

2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide (PubChem CID 113037818) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide
PubChem CID113037818
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide
SMILESCCCNc1ccc(NC(=O)Cc2ccccc2)nn1
InChIInChI=1S/C15H18N4O/c1-2-10-16-13-8-9-14(19-18-13)17-15(20)11-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,18)(H,17,19,20)
InChIKeyGJOLFLDMPWQRBH-UHFFFAOYSA-N
XLogP2.48
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037819
2-(4-methoxyphenyl)-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037821
N-(6-ethylpyridazin-3-yl)-2-phenylacetamide
CID 123748541
2-phenyl-N-[6-(prop-2-enylamino)pyridazin-3-yl]acetamide
CID 113038209
N-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]-2-phenylacetamide
CID 113040992
N-(2-phenylethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167760
2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041186
2-(1H-indol-3-yl)-N-[6-(2-phenylethylamino)pyridazin-3-yl]acetamide
CID 113042337
2-(2-fluorophenyl)-N-[6-(3-phenylpropylamino)pyridazin-3-yl]acetamide
CID 113044121
N-[6-[2-(2-fluorophenyl)ethylamino]pyridazin-3-yl]-2-(4-methylphenyl)acetamide
CID 113042536
N-[6-(pentylamino)pyridazin-3-yl]propanamide
CID 113044628
2-ethyl-N-[6-(3-phenylpropylamino)pyridazin-3-yl]butanamide
CID 113044086

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide (CID 113037818) is 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide is CCCNc1ccc(NC(=O)Cc2ccccc2)nn1.
What is the InChIKey of 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide?
The InChIKey is GJOLFLDMPWQRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-10-16-13-8-9-14(19-18-13)17-15(20)11-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,18)(H,17,19,20).
What are the key properties of 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide?
2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide has a molecular weight of 270.34 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113037818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).