N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide

C15H14F2N4O2 — CID 109114612

IUPACN-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H14F2N4O2/c16-10-2-1-3-11(17)14(10)18-15(22)12-4-5-13(20-19-12)21-6-8-23-9-7-21/h1-5H,6-9H2,(H,18,22)
InChIKeyZBUCDZDCQIJNOK-UHFFFAOYSA-N
MW320.30 g/mol
LogP1.84
Rot. Bonds3

About N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide

N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide (PubChem CID 109114612) has the molecular formula C15H14F2N4O2 and a molecular weight of 320.30 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
PubChem CID109114612
Molecular FormulaC15H14F2N4O2
Molecular Weight320.30 g/mol
Exact Mass320.11
IUPAC NameN-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H14F2N4O2/c16-10-2-1-3-11(17)14(10)18-15(22)12-4-5-13(20-19-12)21-6-8-23-9-7-21/h1-5H,6-9H2,(H,18,22)
InChIKeyZBUCDZDCQIJNOK-UHFFFAOYSA-N
XLogP1.84
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.30
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114542
N-(4-carbamoylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028121
6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
CID 109109608
6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
2,6-difluoro-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide
CID 7593337
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-fluorophenyl)pyridazine-3-carboxamide
CID 109123532
6-(azepan-1-yl)-N-(2,6-dimethylphenyl)pyridazine-3-carboxamide
CID 109126362
methyl 6-morpholin-4-ylpyridazine-3-carboxylate
CID 121206139
N-(2-fluorophenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573960
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114560
N-[(2-chlorophenyl)methyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 95986830

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide (CID 109114612) is N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide is O=C(Nc1c(F)cccc1F)c1ccc(N2CCOCC2)nn1.
What is the InChIKey of N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The InChIKey is ZBUCDZDCQIJNOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N4O2/c16-10-2-1-3-11(17)14(10)18-15(22)12-4-5-13(20-19-12)21-6-8-23-9-7-21/h1-5H,6-9H2,(H,18,22).
What are the key properties of N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide has a molecular weight of 320.30 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide is sourced from PubChem (CID 109114612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).