5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one

C19H30N4O2 — CID 53202228

IUPAC5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one
SMILESCCCn1ncc(N2CCC(C(=O)N3CCCCCC3)CC2)cc1=O
InChIInChI=1S/C19H30N4O2/c1-2-9-23-18(24)14-17(15-20-23)21-12-7-16(8-13-21)19(25)22-10-5-3-4-6-11-22/h14-16H,2-13H2,1H3
InChIKeyWJHFIMKOZIBEJR-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.27
Rot. Bonds4

About 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one

5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one (PubChem CID 53202228) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one.

Molecular Properties

Compound Name5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one
PubChem CID53202228
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one
SMILESCCCn1ncc(N2CCC(C(=O)N3CCCCCC3)CC2)cc1=O
InChIInChI=1S/C19H30N4O2/c1-2-9-23-18(24)14-17(15-20-23)21-12-7-16(8-13-21)19(25)22-10-5-3-4-6-11-22/h14-16H,2-13H2,1H3
InChIKeyWJHFIMKOZIBEJR-UHFFFAOYSA-N
XLogP2.27
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-3-YL]-N-(pentan-3-YL)acetamide
CID 91907045
4-[3-[2-(azepan-1-yl)-2-oxoethyl]piperidin-1-yl]-1H-pyridazin-6-one
CID 91917369
2-methyl-5-{3-[2-(4-methylpiperazino)-2-oxoethyl]piperidino}-3(2H)-pyridazinone
CID 91917387
2-Ethyl-5-{3-[2-(4-ethylpiperazin-1-YL)-2-oxoethyl]piperidin-1-YL}-2,3-dihydropyridazin-3-one
CID 91917457
N-(3-methylbutyl)-1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxamide
CID 53202012
N-butyl-N-methyl-1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxamide
CID 53202047
4-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-1H-pyridazin-6-one
CID 53202050
N-(2-methylpropyl)-1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxamide
CID 53202052
N-(3-methylbutyl)-1-(1-methyl-6-oxopyridazin-4-yl)piperidine-4-carboxamide
CID 53202079
N-butyl-N-methyl-1-(1-methyl-6-oxopyridazin-4-yl)piperidine-4-carboxamide
CID 53202111
2-Methyl-5-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]pyridazin-3-one
CID 53202114
5-[4-(4-Butylpiperazine-1-carbonyl)piperidin-1-yl]-2-methylpyridazin-3-one
CID 53202123

Frequently Asked Questions

What is the IUPAC name of 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one?
The IUPAC name of 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one (CID 53202228) is 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one.
What is the SMILES notation for 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one?
The canonical SMILES for 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one is CCCn1ncc(N2CCC(C(=O)N3CCCCCC3)CC2)cc1=O.
What is the InChIKey of 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one?
The InChIKey is WJHFIMKOZIBEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-2-9-23-18(24)14-17(15-20-23)21-12-7-16(8-13-21)19(25)22-10-5-3-4-6-11-22/h14-16H,2-13H2,1H3.
What are the key properties of 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one?
5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one has a molecular weight of 346.48 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-propylpyridazin-3-one is sourced from PubChem (CID 53202228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).