2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol

C18H17N3O — CID 6410641

IUPAC2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol
SMILESOCCNc1nnc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C18H17N3O/c22-12-11-19-18-16(14-7-3-1-4-8-14)13-17(20-21-18)15-9-5-2-6-10-15/h1-10,13,22H,11-12H2,(H,19,21)
InChIKeyNGONQZDQPSKNFN-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.21
Rot. Bonds5

About 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol

2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol (PubChem CID 6410641) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol
PubChem CID6410641
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol
SMILESOCCNc1nnc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C18H17N3O/c22-12-11-19-18-16(14-7-3-1-4-8-14)13-17(20-21-18)15-9-5-2-6-10-15/h1-10,13,22H,11-12H2,(H,19,21)
InChIKeyNGONQZDQPSKNFN-UHFFFAOYSA-N
XLogP3.21
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol?
The IUPAC name of 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol (CID 6410641) is 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol.
What is the SMILES notation for 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol?
The canonical SMILES for 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol is OCCNc1nnc(-c2ccccc2)cc1-c1ccccc1.
What is the InChIKey of 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol?
The InChIKey is NGONQZDQPSKNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-12-11-19-18-16(14-7-3-1-4-8-14)13-17(20-21-18)15-9-5-2-6-10-15/h1-10,13,22H,11-12H2,(H,19,21).
What are the key properties of 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol?
2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol has a molecular weight of 291.35 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-diphenylpyridazin-3-yl)amino]ethanol is sourced from PubChem (CID 6410641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).