N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide

C19H26N4O3 — CID 113045149

IUPACN-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide
SMILESCCCN(CCC)c1ccc(NC(=O)c2cc(OC)cc(OC)c2)nn1
InChIInChI=1S/C19H26N4O3/c1-5-9-23(10-6-2)18-8-7-17(21-22-18)20-19(24)14-11-15(25-3)13-16(12-14)26-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,20,21,24)
InChIKeyZDXAKAYHJZMGJC-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.37
Rot. Bonds9

About N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide

N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide (PubChem CID 113045149) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide
PubChem CID113045149
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC NameN-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide
SMILESCCCN(CCC)c1ccc(NC(=O)c2cc(OC)cc(OC)c2)nn1
InChIInChI=1S/C19H26N4O3/c1-5-9-23(10-6-2)18-8-7-17(21-22-18)20-19(24)14-11-15(25-3)13-16(12-14)26-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,20,21,24)
InChIKeyZDXAKAYHJZMGJC-UHFFFAOYSA-N
XLogP3.37
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,5-dimethoxybenzamide
CID 113039907
N-[6-(butan-2-ylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide
CID 113038583
N-[6-(dipropylamino)pyridazin-3-yl]-2-phenoxyacetamide
CID 113045161
N-[5-(diethylamino)-2-pyridinyl]-3,5-dimethoxybenzamide
CID 113029690
N-[6-(dipropylamino)pyridazin-3-yl]thiophene-2-carboxamide
CID 113045135
2-(4-chlorophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045158
N-[6-(diethylamino)pyrimidin-4-yl]-3,5-dimethoxybenzamide
CID 65389157
N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 16941919
2-(4-bromophenyl)-N-[6-(dipropylamino)pyridazin-3-yl]acetamide
CID 113045186
1-cyclopropyl-3-[6-(dipropylamino)pyridazin-3-yl]urea
CID 113045192
3,5-dimethoxy-N-[6-(1-phenylethylamino)pyridazin-3-yl]benzamide
CID 113041180
6-(dipropylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109161818

Frequently Asked Questions

What is the IUPAC name of N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide?
The IUPAC name of N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide (CID 113045149) is N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide.
What is the SMILES notation for N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide?
The canonical SMILES for N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide is CCCN(CCC)c1ccc(NC(=O)c2cc(OC)cc(OC)c2)nn1.
What is the InChIKey of N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide?
The InChIKey is ZDXAKAYHJZMGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-5-9-23(10-6-2)18-8-7-17(21-22-18)20-19(24)14-11-15(25-3)13-16(12-14)26-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,20,21,24).
What are the key properties of N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide?
N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide has a molecular weight of 358.44 g/mol, XLogP of 3.37, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide is sourced from PubChem (CID 113045149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).