N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide

C15H24N4O2 — CID 63832896

IUPACN-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NCCOC2CCCC2)nn1
InChIInChI=1S/C15H24N4O2/c1-2-9-16-14-8-7-13(18-19-14)15(20)17-10-11-21-12-5-3-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H,16,19)(H,17,20)
InChIKeyIWNIXNXANUKWPG-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.99
Rot. Bonds8

About N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide

N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide (PubChem CID 63832896) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide
PubChem CID63832896
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NCCOC2CCCC2)nn1
InChIInChI=1S/C15H24N4O2/c1-2-9-16-14-8-7-13(18-19-14)15(20)17-10-11-21-12-5-3-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H,16,19)(H,17,20)
InChIKeyIWNIXNXANUKWPG-UHFFFAOYSA-N
XLogP1.99
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclopentyloxyethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 63832738
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
N-[2-(oxan-2-yl)ethyl]-6-(propylamino)pyridazine-3-carboxamide
CID 106000656
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109112980
N-[3-(methylamino)-3-oxopropyl]-6-(propylamino)pyridazine-3-carboxamide
CID 62175032
N-(2-phenylethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167760
N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62174819
6-(oxolan-2-ylmethylamino)-N-propylpyridazine-3-carboxamide
CID 109109214
N-[2-(methylsulfamoyl)ethyl]-6-(propylamino)pyridazine-3-carboxamide
CID 106342494
N-cyclohexyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109113045
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide (CID 63832896) is N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide is CCCNc1ccc(C(=O)NCCOC2CCCC2)nn1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide?
The InChIKey is IWNIXNXANUKWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-9-16-14-8-7-13(18-19-14)15(20)17-10-11-21-12-5-3-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide?
N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.99, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 63832896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).