6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide

C19H26N4O2 — CID 109126173

IUPAC6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
SMILESCCCN(CCC)c1ccc(C(=O)Nc2cc(C)ccc2OC)nn1
InChIInChI=1S/C19H26N4O2/c1-5-11-23(12-6-2)18-10-8-15(21-22-18)19(24)20-16-13-14(3)7-9-17(16)25-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,24)
InChIKeyQDCZGMMTLHFZCR-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.67
Rot. Bonds8

About 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide

6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide (PubChem CID 109126173) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
PubChem CID109126173
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
SMILESCCCN(CCC)c1ccc(C(=O)Nc2cc(C)ccc2OC)nn1
InChIInChI=1S/C19H26N4O2/c1-5-11-23(12-6-2)18-10-8-15(21-22-18)19(24)20-16-13-14(3)7-9-17(16)25-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,24)
InChIKeyQDCZGMMTLHFZCR-UHFFFAOYSA-N
XLogP3.67
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-6-(dipropylamino)pyridazine-3-carboxamide
CID 109126166
6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109161821
N-(2-methoxy-5-methylphenyl)-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide
CID 109122631
6-(2-methoxyethylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109113835
5-[butyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109196079
6-(diethylamino)-N-(3,4-dimethoxyphenyl)pyridazine-3-carboxamide
CID 109124336
6-(2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109129147
5-(ethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104639774
N-(2-methoxy-5-methylphenyl)-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120227
N-(2-methoxy-5-methylphenyl)-6-[(3-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118309
6-(dipropylamino)-N-propylpyridazine-3-carboxamide
CID 109109285
N-(4-cyanophenyl)-6-(dipropylamino)pyridazine-3-carboxamide
CID 109126210

Frequently Asked Questions

What is the IUPAC name of 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide (CID 109126173) is 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide is CCCN(CCC)c1ccc(C(=O)Nc2cc(C)ccc2OC)nn1.
What is the InChIKey of 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is QDCZGMMTLHFZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-5-11-23(12-6-2)18-10-8-15(21-22-18)19(24)20-16-13-14(3)7-9-17(16)25-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,24).
What are the key properties of 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide?
6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 3.67, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109126173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).