4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide

C18H15Cl2N5O2 — CID 137391310

IUPAC4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide
SMILESNC(=O)c1cnc2c(-c3cccc(Cl)c3Cl)cnnc2c1N1CCOCC1
InChIInChI=1S/C18H15Cl2N5O2/c19-13-3-1-2-10(14(13)20)11-9-23-24-16-15(11)22-8-12(18(21)26)17(16)25-4-6-27-7-5-25/h1-3,8-9H,4-7H2,(H2,21,26)
InChIKeyGQUXSGPQQWGNDD-UHFFFAOYSA-N
MW404.26 g/mol
LogP2.93
Rot. Bonds3

About 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide

4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide (PubChem CID 137391310) has the molecular formula C18H15Cl2N5O2 and a molecular weight of 404.26 g/mol. Its IUPAC name is 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide.

Molecular Properties

Compound Name4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide
PubChem CID137391310
Molecular FormulaC18H15Cl2N5O2
Molecular Weight404.26 g/mol
Exact Mass403.06
IUPAC Name4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide
SMILESNC(=O)c1cnc2c(-c3cccc(Cl)c3Cl)cnnc2c1N1CCOCC1
InChIInChI=1S/C18H15Cl2N5O2/c19-13-3-1-2-10(14(13)20)11-9-23-24-16-15(11)22-8-12(18(21)26)17(16)25-4-6-27-7-5-25/h1-3,8-9H,4-7H2,(H2,21,26)
InChIKeyGQUXSGPQQWGNDD-UHFFFAOYSA-N
XLogP2.93
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.26
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,3-dichlorophenyl)-8-(dimethylamino)pyrido[3,2-c]pyridazine-7-carboxamide
CID 137391063
1-[4-(2,3-dichlorophenyl)-8-(dimethylamino)pyrido[3,2-c]pyridazin-7-yl]ethanone
CID 137391062
4-[8-(2,3-dichlorophenyl)quinolin-4-yl]morpholine
CID 177306151
3-fluoro-2-morpholin-4-ylbenzamide
CID 157343008
4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylpyrimidine-5-carboxamide
CID 162386847
4-chloro-8-(2,3-dichlorophenyl)-1,6-naphthyridine-3-carboxylic acid
CID 175541558
1-(3,8-dichloroquinolin-4-yl)-2-ethyl-6-morpholin-4-ylbenzimidazole-4-carboxamide
CID 134361785
3,5-dichloro-4-morpholin-4-ylpyridine-2-carboxylic acid
CID 2363719
4-morpholin-4-ylpyridine-2,5-dicarboxamide
CID 155353746
8-chloro-4-pyrrolidin-1-ylquinoline-3-carboxylic acid
CID 39732450
3-chloro-2-morpholin-4-ylaniline
CID 952393
(2,3-dichlorophenyl)-morpholin-4-ylmethanone
CID 1247473

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide?
The IUPAC name of 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide (CID 137391310) is 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide.
What is the SMILES notation for 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide?
The canonical SMILES for 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide is NC(=O)c1cnc2c(-c3cccc(Cl)c3Cl)cnnc2c1N1CCOCC1.
What is the InChIKey of 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide?
The InChIKey is GQUXSGPQQWGNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N5O2/c19-13-3-1-2-10(14(13)20)11-9-23-24-16-15(11)22-8-12(18(21)26)17(16)25-4-6-27-7-5-25/h1-3,8-9H,4-7H2,(H2,21,26).
What are the key properties of 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide?
4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide has a molecular weight of 404.26 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dichlorophenyl)-8-morpholin-4-ylpyrido[3,2-c]pyridazine-7-carboxamide is sourced from PubChem (CID 137391310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).