2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide

C15H15ClN4O — CID 113038076

IUPAC2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(NC2CC2)nn1
InChIInChI=1S/C15H15ClN4O/c16-11-3-1-10(2-4-11)9-15(21)18-14-8-7-13(19-20-14)17-12-5-6-12/h1-4,7-8,12H,5-6,9H2,(H,17,19)(H,18,20,21)
InChIKeyZCCZTMGBODXSPV-UHFFFAOYSA-N
MW302.76 g/mol
LogP2.89
Rot. Bonds5

About 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide

2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide (PubChem CID 113038076) has the molecular formula C15H15ClN4O and a molecular weight of 302.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide
PubChem CID113038076
Molecular FormulaC15H15ClN4O
Molecular Weight302.76 g/mol
Exact Mass302.09
IUPAC Name2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(NC2CC2)nn1
InChIInChI=1S/C15H15ClN4O/c16-11-3-1-10(2-4-11)9-15(21)18-14-8-7-13(19-20-14)17-12-5-6-12/h1-4,7-8,12H,5-6,9H2,(H,17,19)(H,18,20,21)
InChIKeyZCCZTMGBODXSPV-UHFFFAOYSA-N
XLogP2.89
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113038853
2-(4-chlorophenyl)-N-[6-(propan-2-ylamino)pyridazin-3-yl]acetamide
CID 113037948
2-(4-chlorophenyl)-N-[6-(diethylamino)pyridazin-3-yl]acetamide
CID 113043990
N-[6-(cyclopropylamino)pyridazin-3-yl]-2-fluorobenzamide
CID 113038054
N-(4-chlorophenyl)-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112186
2-(4-chlorophenyl)-N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]acetamide
CID 113039920
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113038874
N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]cyclopropanecarboxamide
CID 113041596
2-chloro-N-[6-(cyclopentylamino)pyridazin-3-yl]benzamide
CID 113038860
2-(4-chlorophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045158
4-bromo-N-[6-(cyclopropylamino)pyridazin-3-yl]benzamide
CID 113038059
6-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyridazin-3-amine
CID 59805852

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide (CID 113038076) is 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(NC2CC2)nn1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide?
The InChIKey is ZCCZTMGBODXSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN4O/c16-11-3-1-10(2-4-11)9-15(21)18-14-8-7-13(19-20-14)17-12-5-6-12/h1-4,7-8,12H,5-6,9H2,(H,17,19)(H,18,20,21).
What are the key properties of 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide?
2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide has a molecular weight of 302.76 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[6-(cyclopropylamino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113038076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).