N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide

C14H15N3O2 — CID 139046468

IUPACN-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2nncc(C)c2C)cc1
InChIInChI=1S/C14H15N3O2/c1-9-8-15-17-13(10(9)2)14(18)16-11-4-6-12(19-3)7-5-11/h4-8H,1-3H3,(H,16,18)
InChIKeyUHOVSPWXFAQSQJ-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.35
Rot. Bonds3

About N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide

N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide (PubChem CID 139046468) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide
PubChem CID139046468
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2nncc(C)c2C)cc1
InChIInChI=1S/C14H15N3O2/c1-9-8-15-17-13(10(9)2)14(18)16-11-4-6-12(19-3)7-5-11/h4-8H,1-3H3,(H,16,18)
InChIKeyUHOVSPWXFAQSQJ-UHFFFAOYSA-N
XLogP2.35
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-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-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 5297391
N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 5297390
6-(4-Methoxyanilino)phthalazine-5,8-dione
CID 16739292
6-methoxy-N-(4-methoxybenzyl)pyridazine-3-carboxamide
CID 52417439
N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]pyridazine-3-carboxamide
CID 166631781
N-(4-Methoxyphenyl)-1H-pyrazole-3-carboxamide
CID 754437
N-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 6466371
6-methoxy-N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide
CID 52417428
N-(4-fluoro-3-methylphenyl)-6-methoxypyridazine-3-carboxamide
CID 90289793
N-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxamide
CID 573318
N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide
CID 23633023
N-(3-fluoro-4-methylphenyl)-6-methoxypyridazine-3-carboxamide
CID 90509335

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide (CID 139046468) is N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide is COc1ccc(NC(=O)c2nncc(C)c2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide?
The InChIKey is UHOVSPWXFAQSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-9-8-15-17-13(10(9)2)14(18)16-11-4-6-12(19-3)7-5-11/h4-8H,1-3H3,(H,16,18).
What are the key properties of N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide?
N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4,5-dimethylpyridazine-3-carboxamide is sourced from PubChem (CID 139046468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).