6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide

C19H17FN4O2 — CID 133477298

IUPAC6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCc2ccc(OCc3ccccc3F)cc2)nn1
InChIInChI=1S/C19H17FN4O2/c20-16-4-2-1-3-14(16)12-26-15-7-5-13(6-8-15)11-22-18-10-9-17(19(21)25)23-24-18/h1-10H,11-12H2,(H2,21,25)(H,22,24)
InChIKeyQOBZSTHCPVADOD-UHFFFAOYSA-N
MW352.37 g/mol
LogP2.91
Rot. Bonds7

About 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide

6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide (PubChem CID 133477298) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide
PubChem CID133477298
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC Name6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCc2ccc(OCc3ccccc3F)cc2)nn1
InChIInChI=1S/C19H17FN4O2/c20-16-4-2-1-3-14(16)12-26-15-7-5-13(6-8-15)11-22-18-10-9-17(19(21)25)23-24-18/h1-10H,11-12H2,(H2,21,25)(H,22,24)
InChIKeyQOBZSTHCPVADOD-UHFFFAOYSA-N
XLogP2.91
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridine-3-carboxamide
CID 133477282
2-(2-fluorophenyl)-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041787
6-[(4-chlorophenyl)methylamino]-N-[(2-fluorophenyl)methyl]pyridazine-3-carboxamide
CID 109119292
2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide;hydrochloride
CID 67125309
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline
CID 126121743
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline
CID 126127256
[(E)-[4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]urea
CID 6872564
bis((2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide);methanesulfonic acid;hydrate
CID 54596588
6-[1,3-bis(2-fluorophenyl)propan-2-ylamino]pyridazine-3-carboxamide
CID 133398315
2-cyano-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]acetamide
CID 20991735
2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]-N-methylpropanamide
CID 10064347
6-[[2-(trifluoromethyl)phenyl]methylamino]pyridazine-3-carboxamide
CID 79109187

Frequently Asked Questions

What is the IUPAC name of 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide?
The IUPAC name of 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide (CID 133477298) is 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide?
The canonical SMILES for 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide is NC(=O)c1ccc(NCc2ccc(OCc3ccccc3F)cc2)nn1.
What is the InChIKey of 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide?
The InChIKey is QOBZSTHCPVADOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c20-16-4-2-1-3-14(16)12-26-15-7-5-13(6-8-15)11-22-18-10-9-17(19(21)25)23-24-18/h1-10H,11-12H2,(H2,21,25)(H,22,24).
What are the key properties of 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide?
6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide has a molecular weight of 352.37 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 133477298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).