N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide

C19H16F2N4O2 — CID 109120054

IUPACN-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide
SMILESCOc1ccccc1CNc1ccc(C(=O)Nc2c(F)cccc2F)nn1
InChIInChI=1S/C19H16F2N4O2/c1-27-16-8-3-2-5-12(16)11-22-17-10-9-15(24-25-17)19(26)23-18-13(20)6-4-7-14(18)21/h2-10H,11H2,1H3,(H,22,25)(H,23,26)
InChIKeyWGUIYQBNSFWELW-UHFFFAOYSA-N
MW370.36 g/mol
LogP3.63
Rot. Bonds6

About N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide

N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide (PubChem CID 109120054) has the molecular formula C19H16F2N4O2 and a molecular weight of 370.36 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide
PubChem CID109120054
Molecular FormulaC19H16F2N4O2
Molecular Weight370.36 g/mol
Exact Mass370.12
IUPAC NameN-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide
SMILESCOc1ccccc1CNc1ccc(C(=O)Nc2c(F)cccc2F)nn1
InChIInChI=1S/C19H16F2N4O2/c1-27-16-8-3-2-5-12(16)11-22-17-10-9-15(24-25-17)19(26)23-18-13(20)6-4-7-14(18)21/h2-10H,11H2,1H3,(H,22,25)(H,23,26)
InChIKeyWGUIYQBNSFWELW-UHFFFAOYSA-N
XLogP3.63
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.36
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109119978
N-(5-chloro-2-methoxyphenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120023
N-(3-chloro-4-methoxyphenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109120022
6-[(2-methoxyphenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide
CID 109120056
6-[(2-methoxyphenyl)methylamino]-N-quinolin-8-ylpyridazine-3-carboxamide
CID 109120046
3-fluoro-N-[6-[(2-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041679
2-chloro-N-[6-[(2-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041699
3-fluoro-2-[(2-methoxyphenyl)methylamino]benzoic acid
CID 62648491
6-[(2-fluorophenyl)methylamino]-N-(2-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109119228
3-chloro-N-[6-[(2-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041700
N-(3-chlorophenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyridazine-3-carboxamide
CID 109122239
N-(2,5-dimethoxyphenyl)-6-[2-(2-fluorophenyl)ethylamino]pyridazine-3-carboxamide
CID 109121963

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide (CID 109120054) is N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide is COc1ccccc1CNc1ccc(C(=O)Nc2c(F)cccc2F)nn1.
What is the InChIKey of N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide?
The InChIKey is WGUIYQBNSFWELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N4O2/c1-27-16-8-3-2-5-12(16)11-22-17-10-9-15(24-25-17)19(26)23-18-13(20)6-4-7-14(18)21/h2-10H,11H2,1H3,(H,22,25)(H,23,26).
What are the key properties of N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide?
N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide has a molecular weight of 370.36 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-6-[(2-methoxyphenyl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 109120054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).