N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

C18H23N3O2 — CID 6624453

IUPACN-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
SMILESO=C(CCN1N=C(c2ccccc2)CCC1=O)NC1CCCC1
InChIInChI=1S/C18H23N3O2/c22-17(19-15-8-4-5-9-15)12-13-21-18(23)11-10-16(20-21)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,19,22)
InChIKeyZTCPJMIWWBLLOZ-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.46
Rot. Bonds5

About N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide

N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide (PubChem CID 6624453) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
PubChem CID6624453
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC NameN-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide
SMILESO=C(CCN1N=C(c2ccccc2)CCC1=O)NC1CCCC1
InChIInChI=1S/C18H23N3O2/c22-17(19-15-8-4-5-9-15)12-13-21-18(23)11-10-16(20-21)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,19,22)
InChIKeyZTCPJMIWWBLLOZ-UHFFFAOYSA-N
XLogP2.46
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide (CID 6624453) is N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide is O=C(CCN1N=C(c2ccccc2)CCC1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
The InChIKey is ZTCPJMIWWBLLOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2/c22-17(19-15-8-4-5-9-15)12-13-21-18(23)11-10-16(20-21)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,19,22).
What are the key properties of N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide?
N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide has a molecular weight of 313.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)propanamide is sourced from PubChem (CID 6624453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).