N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide

C10H13N3O3 — CID 155503304

IUPACN-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CCOC2)nn1
InChIInChI=1S/C10H13N3O3/c1-15-9-3-2-8(12-13-9)11-10(14)7-4-5-16-6-7/h2-3,7H,4-6H2,1H3,(H,11,12,14)
InChIKeyCPQSSIPIMLIMIY-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.46
Rot. Bonds3

About N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide

N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide (PubChem CID 155503304) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide
PubChem CID155503304
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CCOC2)nn1
InChIInChI=1S/C10H13N3O3/c1-15-9-3-2-8(12-13-9)11-10(14)7-4-5-16-6-7/h2-3,7H,4-6H2,1H3,(H,11,12,14)
InChIKeyCPQSSIPIMLIMIY-UHFFFAOYSA-N
XLogP0.46
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 27242204
(3R)-N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]oxolane-3-carboxamide
CID 95299587
N-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl]oxane-4-carboxamide
CID 113045448
N-(2-carbamothioyl-6-methoxyphenyl)oxolane-3-carboxamide
CID 107468521
(6-methoxypyridazin-3-yl)-(oxan-3-yl)methanone
CID 107136044
(6-methoxy-3-pyridinyl)-(oxolan-3-yl)methanone
CID 130594889
N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide
CID 104820866
N-(5-bromo-2-methoxyphenyl)oxolane-3-carboxamide
CID 47494478
[3-(6-methoxypyridazin-3-yl)oxypyrrolidin-1-yl]-(oxolan-3-yl)methanone
CID 91627512
(3S)-N-[5-(4-fluorophenoxy)-2-pyridinyl]oxolane-3-carboxamide
CID 95594016
methyl 5-methyl-2-(oxolane-3-carbonylamino)benzoate
CID 61278907
(3R)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]oxolane-3-carboxamide
CID 95313237

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide?
The IUPAC name of N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide (CID 155503304) is N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide is COc1ccc(NC(=O)C2CCOC2)nn1.
What is the InChIKey of N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide?
The InChIKey is CPQSSIPIMLIMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-15-9-3-2-8(12-13-9)11-10(14)7-4-5-16-6-7/h2-3,7H,4-6H2,1H3,(H,11,12,14).
What are the key properties of N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide?
N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide has a molecular weight of 223.23 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 155503304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).