N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide

C13H22N4O2 — CID 62174819

IUPACN-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NCC(C)COC)nn1
InChIInChI=1S/C13H22N4O2/c1-4-7-14-12-6-5-11(16-17-12)13(18)15-8-10(2)9-19-3/h5-6,10H,4,7-9H2,1-3H3,(H,14,17)(H,15,18)
InChIKeyWQNXQTMRMAZIKM-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.31
Rot. Bonds8

About N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide

N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide (PubChem CID 62174819) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
PubChem CID62174819
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NCC(C)COC)nn1
InChIInChI=1S/C13H22N4O2/c1-4-7-14-12-6-5-11(16-17-12)13(18)15-8-10(2)9-19-3/h5-6,10H,4,7-9H2,1-3H3,(H,14,17)(H,15,18)
InChIKeyWQNXQTMRMAZIKM-UHFFFAOYSA-N
XLogP1.31
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-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-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
N,N-bis(2-methoxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62176695
N-(2-ethylhexyl)-6-(propylamino)pyridazine-3-carboxamide
CID 107818061
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62180489
N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
CID 62177414
N-pentan-2-yl-6-(propylamino)pyridazine-3-carboxamide
CID 62185105
6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111229
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
N-[3-(methylamino)-3-oxopropyl]-6-(propylamino)pyridazine-3-carboxamide
CID 62175032
N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 63832896
6-(butylamino)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109597
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109113786

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide (CID 62174819) is N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide is CCCNc1ccc(C(=O)NCC(C)COC)nn1.
What is the InChIKey of N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
The InChIKey is WQNXQTMRMAZIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-4-7-14-12-6-5-11(16-17-12)13(18)15-8-10(2)9-19-3/h5-6,10H,4,7-9H2,1-3H3,(H,14,17)(H,15,18).
What are the key properties of N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62174819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).