N-(6-methoxypyridazin-3-yl)-4-methylpentanamide

C11H17N3O2 — CID 130214696

IUPACN-(6-methoxypyridazin-3-yl)-4-methylpentanamide
SMILESCOc1ccc(NC(=O)CCC(C)C)nn1
InChIInChI=1S/C11H17N3O2/c1-8(2)4-6-10(15)12-9-5-7-11(16-3)14-13-9/h5,7-8H,4,6H2,1-3H3,(H,12,13,15)
InChIKeyXUVHHROCCDKIEM-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.86
Rot. Bonds5

About N-(6-methoxypyridazin-3-yl)-4-methylpentanamide

N-(6-methoxypyridazin-3-yl)-4-methylpentanamide (PubChem CID 130214696) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(6-methoxypyridazin-3-yl)-4-methylpentanamide.

Molecular Properties

Compound NameN-(6-methoxypyridazin-3-yl)-4-methylpentanamide
PubChem CID130214696
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(6-methoxypyridazin-3-yl)-4-methylpentanamide
SMILESCOc1ccc(NC(=O)CCC(C)C)nn1
InChIInChI=1S/C11H17N3O2/c1-8(2)4-6-10(15)12-9-5-7-11(16-3)14-13-9/h5,7-8H,4,6H2,1-3H3,(H,12,13,15)
InChIKeyXUVHHROCCDKIEM-UHFFFAOYSA-N
XLogP1.86
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-methoxypyridazin-3-yl)-4-methylpentanamide 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

(6-methoxypyridazin-3-yl)carbamic acid
CID 68896091
1-(6-methoxypyridazin-3-yl)-4-methylpentan-1-one
CID 103373127
N-(6-propan-2-yloxypyridazin-3-yl)propanamide
CID 119044052
4-methyl-N-(1,2-oxazol-3-yl)pentanamide
CID 130694533
4-methoxy-N-[6-(3-methylbutylamino)pyridazin-3-yl]benzamide
CID 113044524
3-(3,4-dimethoxyphenyl)-N-[6-(propan-2-ylamino)pyridazin-3-yl]propanamide
CID 113037967
N-(5-cyano-2-pyridinyl)-4-methylpentanamide
CID 55209976
2-(1H-indol-5-yl)-N-(6-methoxypyridazin-3-yl)acetamide
CID 68638504
3,4,5-trimethoxy-N-[6-(3-methylbutylamino)pyridazin-3-yl]benzamide
CID 113044532
N-(2-chloropyrimidin-4-yl)-4-methylpentanamide
CID 116798365
2,2-dimethyl-N-[6-(3-methylbutylamino)pyridazin-3-yl]propanamide
CID 113044508
4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 44791054

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxypyridazin-3-yl)-4-methylpentanamide?
The IUPAC name of N-(6-methoxypyridazin-3-yl)-4-methylpentanamide (CID 130214696) is N-(6-methoxypyridazin-3-yl)-4-methylpentanamide.
What is the SMILES notation for N-(6-methoxypyridazin-3-yl)-4-methylpentanamide?
The canonical SMILES for N-(6-methoxypyridazin-3-yl)-4-methylpentanamide is COc1ccc(NC(=O)CCC(C)C)nn1.
What is the InChIKey of N-(6-methoxypyridazin-3-yl)-4-methylpentanamide?
The InChIKey is XUVHHROCCDKIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8(2)4-6-10(15)12-9-5-7-11(16-3)14-13-9/h5,7-8H,4,6H2,1-3H3,(H,12,13,15).
What are the key properties of N-(6-methoxypyridazin-3-yl)-4-methylpentanamide?
N-(6-methoxypyridazin-3-yl)-4-methylpentanamide has a molecular weight of 223.28 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxypyridazin-3-yl)-4-methylpentanamide is sourced from PubChem (CID 130214696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).