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

C15H26N4O2 — CID 62180489

IUPACN-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)N(CCOC)CC(C)C)nn1
InChIInChI=1S/C15H26N4O2/c1-5-8-16-14-7-6-13(17-18-14)15(20)19(9-10-21-4)11-12(2)3/h6-7,12H,5,8-11H2,1-4H3,(H,16,18)
InChIKeyRQLFHKUCSLPVHD-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.04
Rot. Bonds9

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

N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide (PubChem CID 62180489) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
PubChem CID62180489
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)N(CCOC)CC(C)C)nn1
InChIInChI=1S/C15H26N4O2/c1-5-8-16-14-7-6-13(17-18-14)15(20)19(9-10-21-4)11-12(2)3/h6-7,12H,5,8-11H2,1-4H3,(H,16,18)
InChIKeyRQLFHKUCSLPVHD-UHFFFAOYSA-N
XLogP2.04
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide (CID 62180489) is N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide is CCCNc1ccc(C(=O)N(CCOC)CC(C)C)nn1.
What is the InChIKey of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
The InChIKey is RQLFHKUCSLPVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-5-8-16-14-7-6-13(17-18-14)15(20)19(9-10-21-4)11-12(2)3/h6-7,12H,5,8-11H2,1-4H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide?
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 2.04, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62180489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).