N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide

C18H17N5O3 — CID 122304865

IUPACN-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(-n3cccn3)nn2)cc1)C1CCOC1
InChIInChI=1S/C18H17N5O3/c24-18(13-8-11-25-12-13)20-14-2-4-15(5-3-14)26-17-7-6-16(21-22-17)23-10-1-9-19-23/h1-7,9-10,13H,8,11-12H2,(H,20,24)
InChIKeyMIXDLFLYGUHYAA-UHFFFAOYSA-N
MW351.37 g/mol
LogP2.43
Rot. Bonds5

About N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide

N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide (PubChem CID 122304865) has the molecular formula C18H17N5O3 and a molecular weight of 351.37 g/mol. Its IUPAC name is N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide
PubChem CID122304865
Molecular FormulaC18H17N5O3
Molecular Weight351.37 g/mol
Exact Mass351.13
IUPAC NameN-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccc(Oc2ccc(-n3cccn3)nn2)cc1)C1CCOC1
InChIInChI=1S/C18H17N5O3/c24-18(13-8-11-25-12-13)20-14-2-4-15(5-3-14)26-17-7-6-16(21-22-17)23-10-1-9-19-23/h1-7,9-10,13H,8,11-12H2,(H,20,24)
InChIKeyMIXDLFLYGUHYAA-UHFFFAOYSA-N
XLogP2.43
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]cyclobutanecarboxamide
CID 122304831
N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]adamantane-1-carboxamide
CID 122304795
3-cyclopentyl-N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]propanamide
CID 122304794
N-[4-(6-pyrrol-1-ylpyridazin-3-yl)oxyphenyl]cyclopropanecarboxamide
CID 122307702
(3S)-N-[4-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]phenyl]oxolane-3-carboxamide
CID 122290663
N-[4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]cyclopropanecarboxamide
CID 122310015
2-(4-fluorophenyl)-N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]acetamide
CID 122304670
N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]-1,3-benzodioxole-5-carboxamide
CID 122304656
N-[4-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]oxyphenyl]oxolane-3-carboxamide
CID 122312470
1-(2-fluorophenyl)-3-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]urea
CID 122304699
1-methyl-N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]triazole-4-carboxamide
CID 122304842
2-phenoxy-N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]propanamide
CID 122304664

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide?
The IUPAC name of N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide (CID 122304865) is N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide?
The canonical SMILES for N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide is O=C(Nc1ccc(Oc2ccc(-n3cccn3)nn2)cc1)C1CCOC1.
What is the InChIKey of N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide?
The InChIKey is MIXDLFLYGUHYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O3/c24-18(13-8-11-25-12-13)20-14-2-4-15(5-3-14)26-17-7-6-16(21-22-17)23-10-1-9-19-23/h1-7,9-10,13H,8,11-12H2,(H,20,24).
What are the key properties of N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide?
N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide has a molecular weight of 351.37 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxyphenyl]oxolane-3-carboxamide is sourced from PubChem (CID 122304865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).