N-propyl-6-(propylamino)pyridazine-3-carboxamide

C11H18N4O — CID 62172507

IUPACN-propyl-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(NCCC)nn1
InChIInChI=1S/C11H18N4O/c1-3-7-12-10-6-5-9(14-15-10)11(16)13-8-4-2/h5-6H,3-4,7-8H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyLWRLSTXCVJLVIH-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.44
Rot. Bonds6

About N-propyl-6-(propylamino)pyridazine-3-carboxamide

N-propyl-6-(propylamino)pyridazine-3-carboxamide (PubChem CID 62172507) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-propyl-6-(propylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-propyl-6-(propylamino)pyridazine-3-carboxamide
PubChem CID62172507
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-propyl-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(NCCC)nn1
InChIInChI=1S/C11H18N4O/c1-3-7-12-10-6-5-9(14-15-10)11(16)13-8-4-2/h5-6H,3-4,7-8H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyLWRLSTXCVJLVIH-UHFFFAOYSA-N
XLogP1.44
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(methylamino)-3-oxopropyl]-6-(propylamino)pyridazine-3-carboxamide
CID 62175032
N-(2-phenylethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167760
6-(prop-2-enylamino)-N-propylpyridazine-3-carboxamide
CID 109109201
N-[2-(methylsulfamoyl)ethyl]-6-(propylamino)pyridazine-3-carboxamide
CID 106342494
N-[2-(dimethylamino)-2-methylpropyl]-6-(propylamino)pyridazine-3-carboxamide
CID 62177462
N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 63832896
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
N-pentan-2-yl-6-(propylamino)pyridazine-3-carboxamide
CID 62185105
6-(butylamino)-N-[2-(dimethylamino)ethyl]pyridazine-3-carboxamide
CID 109110589
N-(2-ethylhexyl)-6-(propylamino)pyridazine-3-carboxamide
CID 107818061
6-[(2-chlorophenyl)methylamino]-N-propylpyridazine-3-carboxamide
CID 109109231
N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62174819

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-(propylamino)pyridazine-3-carboxamide?
The IUPAC name of N-propyl-6-(propylamino)pyridazine-3-carboxamide (CID 62172507) is N-propyl-6-(propylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-propyl-6-(propylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-propyl-6-(propylamino)pyridazine-3-carboxamide is CCCNC(=O)c1ccc(NCCC)nn1.
What is the InChIKey of N-propyl-6-(propylamino)pyridazine-3-carboxamide?
The InChIKey is LWRLSTXCVJLVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-7-12-10-6-5-9(14-15-10)11(16)13-8-4-2/h5-6H,3-4,7-8H2,1-2H3,(H,12,15)(H,13,16).
What are the key properties of N-propyl-6-(propylamino)pyridazine-3-carboxamide?
N-propyl-6-(propylamino)pyridazine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-(propylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62172507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).