N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine

C17H22N4O — CID 72889282

IUPACN-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine
SMILESCCNc1ccc(-c2ccccc2CN2CCOCC2)nn1
InChIInChI=1S/C17H22N4O/c1-2-18-17-8-7-16(19-20-17)15-6-4-3-5-14(15)13-21-9-11-22-12-10-21/h3-8H,2,9-13H2,1H3,(H,18,20)
InChIKeyGQXAZPBKNLBGIM-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.41
Rot. Bonds5

About N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine

N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine (PubChem CID 72889282) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine
PubChem CID72889282
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine
SMILESCCNc1ccc(-c2ccccc2CN2CCOCC2)nn1
InChIInChI=1S/C17H22N4O/c1-2-18-17-8-7-16(19-20-17)15-6-4-3-5-14(15)13-21-9-11-22-12-10-21/h3-8H,2,9-13H2,1H3,(H,18,20)
InChIKeyGQXAZPBKNLBGIM-UHFFFAOYSA-N
XLogP2.41
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
CID 131887032
CID 131887032
2-[2-(morpholin-4-ylmethyl)phenyl]pyridine-4-carboxamide
CID 50967003
N-ethyl-2-[2-(1,4-oxazepan-4-ylmethyl)phenyl]ethanamine
CID 115464034
4-[[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]methyl]morpholine
CID 50974345
2-morpholin-4-yl-6-[2-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
CID 74235769
4-[[2-[4-(2,6-dimethyl-3-pyridinyl)pyrimidin-2-yl]phenyl]methyl]morpholine
CID 56872749
N-benzyl-2-(morpholin-4-ylmethyl)aniline
CID 56787279
1-tert-butyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 111033230
trifluoro-[2-(morpholin-4-ylmethyl)phenyl]boranuide
CID 53488026
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
CID 37216571

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine?
The IUPAC name of N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine (CID 72889282) is N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine.
What is the SMILES notation for N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine?
The canonical SMILES for N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine is CCNc1ccc(-c2ccccc2CN2CCOCC2)nn1.
What is the InChIKey of N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine?
The InChIKey is GQXAZPBKNLBGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-2-18-17-8-7-16(19-20-17)15-6-4-3-5-14(15)13-21-9-11-22-12-10-21/h3-8H,2,9-13H2,1H3,(H,18,20).
What are the key properties of N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine?
N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine has a molecular weight of 298.39 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-(morpholin-4-ylmethyl)phenyl]pyridazin-3-amine is sourced from PubChem (CID 72889282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).