N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide

C12H12N4O2 — CID 104671408

IUPACN-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide
SMILESCOc1ccc(N)c(NC(=O)c2ccnnc2)c1
InChIInChI=1S/C12H12N4O2/c1-18-9-2-3-10(13)11(6-9)16-12(17)8-4-5-14-15-7-8/h2-7H,13H2,1H3,(H,16,17)
InChIKeyJGVAFISNLVRVTP-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.32
Rot. Bonds3

About N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide

N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide (PubChem CID 104671408) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide
PubChem CID104671408
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC NameN-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide
SMILESCOc1ccc(N)c(NC(=O)c2ccnnc2)c1
InChIInChI=1S/C12H12N4O2/c1-18-9-2-3-10(13)11(6-9)16-12(17)8-4-5-14-15-7-8/h2-7H,13H2,1H3,(H,16,17)
InChIKeyJGVAFISNLVRVTP-UHFFFAOYSA-N
XLogP1.32
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-5-methoxyphenyl)pyridazine-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-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 5297391
N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 5297390
N-(3-methoxyphenyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
CID 850352
N-[3-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridazine-4-carboxamide
CID 16745818
1-(3-Methoxyphenyl)-6-methyl-pyrazolo[4,3-c]pyridin-4-ol
CID 155547235
N-{2-[(2-methylprop-2-en-1-yl)oxy]phenyl}pyridazine-4-carboxamide
CID 131914083
N-(2-amino-4-methoxyphenyl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
CID 129017185
N-[2-(cyclopropylamino)-4-hydroxyphenyl]-6-(difluoromethyl)pyridazine-4-carboxamide
CID 137289619
6-(3,4-Dimethoxyphenyl)pyrido[4,3-c]pyridazin-5-one
CID 15707718
1-(2-Amino-4-fluoro-5-methoxyphenyl)pyrazole-4-carboxamide
CID 64780821
N-(2-amino-5-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 64951487
N-(2-amino-4-methoxyphenyl)-5-fluoropyridine-3-carboxamide
CID 104785352

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide (CID 104671408) is N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide is COc1ccc(N)c(NC(=O)c2ccnnc2)c1.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide?
The InChIKey is JGVAFISNLVRVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-18-9-2-3-10(13)11(6-9)16-12(17)8-4-5-14-15-7-8/h2-7H,13H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide?
N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methoxyphenyl)pyridazine-4-carboxamide is sourced from PubChem (CID 104671408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).