N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide

C20H28N4O2 — CID 50970834

IUPACN-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide
SMILESCC(NCCN1N=C(c2ccccc2)CCC1=O)C(=O)NC1CCCC1
InChIInChI=1S/C20H28N4O2/c1-15(20(26)22-17-9-5-6-10-17)21-13-14-24-19(25)12-11-18(23-24)16-7-3-2-4-8-16/h2-4,7-8,15,17,21H,5-6,9-14H2,1H3,(H,22,26)
InChIKeyOLVWCFLCUCRLKP-UHFFFAOYSA-N
MW356.47 g/mol
LogP2.05
Rot. Bonds7

About N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide

N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide (PubChem CID 50970834) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide
PubChem CID50970834
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC NameN-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide
SMILESCC(NCCN1N=C(c2ccccc2)CCC1=O)C(=O)NC1CCCC1
InChIInChI=1S/C20H28N4O2/c1-15(20(26)22-17-9-5-6-10-17)21-13-14-24-19(25)12-11-18(23-24)16-7-3-2-4-8-16/h2-4,7-8,15,17,21H,5-6,9-14H2,1H3,(H,22,26)
InChIKeyOLVWCFLCUCRLKP-UHFFFAOYSA-N
XLogP2.05
TPSA73.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R,3R,4S)-4-hydroxy-3-methoxy-N-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethyl]cyclohexane-1-carboxamide
CID 135106333
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
N-cyclopentyl-2-[3-(1-methylbenzimidazol-2-yl)propylamino]propanamide
CID 50951475
N-cyclopentyl-2-(2-thiomorpholin-4-ylethylamino)propanamide
CID 106325726
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
N-cyclopentyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CID 18106168
2-[2-(1,9-dioxaspiro[5.5]undecan-4-ylamino)ethyl]-6-phenyl-4,5-dihydropyridazin-3-one
CID 70705601
(2S)-2-(benzhydrylamino)-N-cyclopentylpropanamide
CID 8005843
N-cyclohexyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CID 18108648
N-cyclopentyl-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methylamino]propanamide
CID 50948384
N-cyclopentyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647813
N-cyclohexyl-2-[(2-methylphenyl)methylamino]propanamide
CID 60647843

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide (CID 50970834) is N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide is CC(NCCN1N=C(c2ccccc2)CCC1=O)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide?
The InChIKey is OLVWCFLCUCRLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-15(20(26)22-17-9-5-6-10-17)21-13-14-24-19(25)12-11-18(23-24)16-7-3-2-4-8-16/h2-4,7-8,15,17,21H,5-6,9-14H2,1H3,(H,22,26).
What are the key properties of N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide?
N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide has a molecular weight of 356.47 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)ethylamino]propanamide is sourced from PubChem (CID 50970834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).