N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide

C15H22N4O3 — CID 91924034

IUPACN-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide
SMILESCn1ncc(N2CCC(NC(=O)C3CCOC3)CC2)cc1=O
InChIInChI=1S/C15H22N4O3/c1-18-14(20)8-13(9-16-18)19-5-2-12(3-6-19)17-15(21)11-4-7-22-10-11/h8-9,11-12H,2-7,10H2,1H3,(H,17,21)
InChIKeyFTGNIQNSVQTFAU-UHFFFAOYSA-N
MW306.37 g/mol
LogP-0.10
Rot. Bonds3

About N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide

N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide (PubChem CID 91924034) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide
PubChem CID91924034
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC NameN-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide
SMILESCn1ncc(N2CCC(NC(=O)C3CCOC3)CC2)cc1=O
InChIInChI=1S/C15H22N4O3/c1-18-14(20)8-13(9-16-18)19-5-2-12(3-6-19)17-15(21)11-4-7-22-10-11/h8-9,11-12H,2-7,10H2,1H3,(H,17,21)
InChIKeyFTGNIQNSVQTFAU-UHFFFAOYSA-N
XLogP-0.10
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-ethoxypropyl)-1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carboxamide
CID 53202164
N-(3-ethoxypropyl)-1-(6-oxo-1H-pyridazin-4-yl)piperidine-3-carboxamide
CID 53203777
N-(3-ethoxypropyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxamide
CID 53203909
N-(3-methoxypropyl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxamide
CID 53203912
N-{1-[1-(Cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-4-YL}-3-methoxypropanamide
CID 91911839
N-{1-[1-(2-Methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-4-YL}-2-methylbutanamide
CID 91911848
N-{3-[(1-isopropyl-4-piperidyl)oxy]propyl}-1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinecarboxamide
CID 91920239
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxane-4-carboxamide
CID 91924033
N-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]-3-methylbutanamide
CID 91924046
N-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]-3-methoxypropanamide
CID 91924054
N-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-4-yl]oxolane-3-carboxamide
CID 91924086
3-Methyl-N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]butanamide
CID 110876543

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide?
The IUPAC name of N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide (CID 91924034) is N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide.
What is the SMILES notation for N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide?
The canonical SMILES for N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide is Cn1ncc(N2CCC(NC(=O)C3CCOC3)CC2)cc1=O.
What is the InChIKey of N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide?
The InChIKey is FTGNIQNSVQTFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-18-14(20)8-13(9-16-18)19-5-2-12(3-6-19)17-15(21)11-4-7-22-10-11/h8-9,11-12H,2-7,10H2,1H3,(H,17,21).
What are the key properties of N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide?
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide has a molecular weight of 306.37 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]oxolane-3-carboxamide is sourced from PubChem (CID 91924034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).