N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide

C19H23N3O2 — CID 134803663

IUPACN-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide
SMILESCOc1ccc(-c2ccccc2C(=O)NCC2CCCCC2)nn1
InChIInChI=1S/C19H23N3O2/c1-24-18-12-11-17(21-22-18)15-9-5-6-10-16(15)19(23)20-13-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,23)
InChIKeyWYLHMKXIORZMBJ-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.46
Rot. Bonds5

About N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide

N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide (PubChem CID 134803663) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide
PubChem CID134803663
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide
SMILESCOc1ccc(-c2ccccc2C(=O)NCC2CCCCC2)nn1
InChIInChI=1S/C19H23N3O2/c1-24-18-12-11-17(21-22-18)15-9-5-6-10-16(15)19(23)20-13-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,23)
InChIKeyWYLHMKXIORZMBJ-UHFFFAOYSA-N
XLogP3.46
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
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N-(cyclohexylmethyl)-3-hydroxy-2-methylbenzamide
CID 82826551
5-chloro-N-(cyclohexylmethyl)-2-methoxybenzamide
CID 2666780
N-(cyclohexylmethyl)-2-(2-methoxyphenoxy)acetamide
CID 2083257
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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide (CID 134803663) is N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide is COc1ccc(-c2ccccc2C(=O)NCC2CCCCC2)nn1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide?
The InChIKey is WYLHMKXIORZMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-18-12-11-17(21-22-18)15-9-5-6-10-16(15)19(23)20-13-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,23).
What are the key properties of N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide?
N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide has a molecular weight of 325.41 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(6-methoxypyridazin-3-yl)benzamide is sourced from PubChem (CID 134803663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).