N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide

C18H21N3O2 — CID 70703754

IUPACN-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide
SMILESCc1ccc(Oc2cccc(C(=O)NC3CCCCC3)c2)nn1
InChIInChI=1S/C18H21N3O2/c1-13-10-11-17(21-20-13)23-16-9-5-6-14(12-16)18(22)19-15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8H2,1H3,(H,19,22)
InChIKeyUNONMINBDJFYMN-UHFFFAOYSA-N
MW311.39 g/mol
LogP3.64
Rot. Bonds4

About N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide

N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide (PubChem CID 70703754) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide
PubChem CID70703754
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC NameN-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide
SMILESCc1ccc(Oc2cccc(C(=O)NC3CCCCC3)c2)nn1
InChIInChI=1S/C18H21N3O2/c1-13-10-11-17(21-20-13)23-16-9-5-6-14(12-16)18(22)19-15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8H2,1H3,(H,19,22)
InChIKeyUNONMINBDJFYMN-UHFFFAOYSA-N
XLogP3.64
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-methylpyridazin-3-yl)oxybenzoic acid
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N-cyclooctyl-3-methylbenzamide
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N-cycloheptyl-3-[6-(4-fluorophenyl)pyrimidin-4-yl]oxybenzamide
CID 53119894
1-N-cyclohexyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
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N-cyclohexyl-3-(methoxyamino)benzamide
CID 142229646
3-(6-methylpyridazin-3-yl)oxy-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 71790002
N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119388069
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
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CID 171081015

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide?
The IUPAC name of N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide (CID 70703754) is N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide.
What is the SMILES notation for N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide?
The canonical SMILES for N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide is Cc1ccc(Oc2cccc(C(=O)NC3CCCCC3)c2)nn1.
What is the InChIKey of N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide?
The InChIKey is UNONMINBDJFYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-13-10-11-17(21-20-13)23-16-9-5-6-14(12-16)18(22)19-15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8H2,1H3,(H,19,22).
What are the key properties of N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide?
N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide has a molecular weight of 311.39 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide is sourced from PubChem (CID 70703754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).