N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide

C13H19N3O3 — CID 164895631

IUPACN-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide
SMILESCOc1cc(C(=O)NC2CCCCC2)c(OC)nn1
InChIInChI=1S/C13H19N3O3/c1-18-11-8-10(13(19-2)16-15-11)12(17)14-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,14,17)
InChIKeyAKRYGJQLTQNQQH-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.56
Rot. Bonds4

About N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide

N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide (PubChem CID 164895631) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide
PubChem CID164895631
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide
SMILESCOc1cc(C(=O)NC2CCCCC2)c(OC)nn1
InChIInChI=1S/C13H19N3O3/c1-18-11-8-10(13(19-2)16-15-11)12(17)14-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,14,17)
InChIKeyAKRYGJQLTQNQQH-UHFFFAOYSA-N
XLogP1.56
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273
N-cyclooctyl-2,4,5-trimethoxybenzamide
CID 912719
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
N-cycloheptyl-2-methoxypyrimidine-5-carboxamide
CID 51364566
4,5-dichloro-1-N,2-N-dicyclohexylbenzene-1,2-dicarboxamide
CID 23880547
5-(cyclohexylcarbamoyl)-2,4-dimethoxybenzoic acid
CID 131994752
N-cyclohexyl-2,5-dimethoxy-4-methylbenzamide
CID 110763218
N-cyclopentyl-3-methoxy-1,2-oxazole-5-carboxamide
CID 90573780
2-chloro-N-cycloheptyl-6-methoxypyridine-4-carboxamide
CID 84580873
N-cyclohexyl-2,5-dimethoxybenzamide
CID 8573659
N-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide
CID 20850303

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide?
The IUPAC name of N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide (CID 164895631) is N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide is COc1cc(C(=O)NC2CCCCC2)c(OC)nn1.
What is the InChIKey of N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide?
The InChIKey is AKRYGJQLTQNQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-18-11-8-10(13(19-2)16-15-11)12(17)14-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,14,17).
What are the key properties of N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide?
N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3,6-dimethoxypyridazine-4-carboxamide is sourced from PubChem (CID 164895631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).