N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide

C15H17N3O2 — CID 110705227

IUPACN-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(C)nn2)cc1
InChIInChI=1S/C15H17N3O2/c1-11-3-8-14(18-17-11)15(19)16-10-9-12-4-6-13(20-2)7-5-12/h3-8H,9-10H2,1-2H3,(H,16,19)
InChIKeyMFUHHZLNEUTXSI-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.77
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide

N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide (PubChem CID 110705227) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
PubChem CID110705227
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(C)nn2)cc1
InChIInChI=1S/C15H17N3O2/c1-11-3-8-14(18-17-11)15(19)16-10-9-12-4-6-13(20-2)7-5-12/h3-8H,9-10H2,1-2H3,(H,16,19)
InChIKeyMFUHHZLNEUTXSI-UHFFFAOYSA-N
XLogP1.77
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-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-[2-(4-methoxyphenyl)ethyl]-6-(4-methylanilino)pyridazine-3-carboxamide
CID 109122527
N-[2-(4-methoxyphenyl)ethyl]-6-(2-methylanilino)pyridazine-3-carboxamide
CID 109122525
6-[benzyl(methyl)amino]-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide
CID 109118946
6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridazine-3-carboxamide
CID 109112117
N-[2-(4-methoxyphenyl)ethyl]-6-(3-phenylpropylamino)pyridazine-3-carboxamide
CID 109122514
N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
CID 110705225
N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
CID 2093012
N-[2-(4-methoxyphenyl)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide
CID 109122510
N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 2516124
2-(4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]-6-methylpyrimidine-4-carboxamide
CID 109331159
6-[2-(4-methoxyphenoxy)ethylamino]-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109121641
6-[2-(4-methoxyphenyl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79005945

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide (CID 110705227) is N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide is COc1ccc(CCNC(=O)c2ccc(C)nn2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide?
The InChIKey is MFUHHZLNEUTXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-3-8-14(18-17-11)15(19)16-10-9-12-4-6-13(20-2)7-5-12/h3-8H,9-10H2,1-2H3,(H,16,19).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide is sourced from PubChem (CID 110705227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).