N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide

C13H20N4O2 — CID 113043959

IUPACN-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)C2CCCO2)nn1
InChIInChI=1S/C13H20N4O2/c1-3-17(4-2)12-8-7-11(15-16-12)14-13(18)10-6-5-9-19-10/h7-8,10H,3-6,9H2,1-2H3,(H,14,15,18)
InChIKeyNNEKDUUUQJXPRG-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.44
Rot. Bonds5

About N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide

N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide (PubChem CID 113043959) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide
PubChem CID113043959
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)C2CCCO2)nn1
InChIInChI=1S/C13H20N4O2/c1-3-17(4-2)12-8-7-11(15-16-12)14-13(18)10-6-5-9-19-10/h7-8,10H,3-6,9H2,1-2H3,(H,14,15,18)
InChIKeyNNEKDUUUQJXPRG-UHFFFAOYSA-N
XLogP1.44
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-pyrrolidin-1-ylpyridazin-3-yl)oxolane-2-carboxamide
CID 113038690
N-[3-[[6-(diethylamino)-3-pyridinyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 55784217
N-[6-[(2-methoxyphenyl)methylamino]pyridazin-3-yl]oxolane-2-carboxamide
CID 113041669
N-[6-(ethylamino)-3-pyridinyl]oxolane-2-carboxamide
CID 115268574
N-[6-(2-bromo-4-methylanilino)pyridazin-3-yl]oxolane-2-carboxamide
CID 113050128
N-[6-(diethylamino)-3-pyridinyl]-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 94168440
N-[5-[butyl(methyl)amino]-2-pyridinyl]oxolane-2-carboxamide
CID 113030509
N-[6-(diethylamino)-3-pyridinyl]-4-[(2S)-oxolane-2-carbonyl]piperazine-1-carboxamide
CID 94168439
N-[6-(3-methoxyanilino)pyridazin-3-yl]oxolane-2-carboxamide
CID 113048185
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 40572544
(2S)-N-(5-iodo-2-pyridinyl)oxolane-2-carboxamide
CID 103873257
(2S)-N-(5-bromo-2-pyridinyl)oxolane-2-carboxamide
CID 7346608

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide?
The IUPAC name of N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide (CID 113043959) is N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide is CCN(CC)c1ccc(NC(=O)C2CCCO2)nn1.
What is the InChIKey of N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide?
The InChIKey is NNEKDUUUQJXPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-17(4-2)12-8-7-11(15-16-12)14-13(18)10-6-5-9-19-10/h7-8,10H,3-6,9H2,1-2H3,(H,14,15,18).
What are the key properties of N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide?
N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)pyridazin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 113043959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).