2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide

C18H22FN5O2 — CID 113040035

IUPAC2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C18H22FN5O2/c19-15-3-1-14(2-4-15)13-18(25)21-17-6-5-16(22-23-17)20-7-8-24-9-11-26-12-10-24/h1-6H,7-13H2,(H,20,22)(H,21,23,25)
InChIKeyRTARTGFMTTUJSM-UHFFFAOYSA-N
MW359.41 g/mol
LogP1.54
Rot. Bonds7

About 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide

2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide (PubChem CID 113040035) has the molecular formula C18H22FN5O2 and a molecular weight of 359.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
PubChem CID113040035
Molecular FormulaC18H22FN5O2
Molecular Weight359.41 g/mol
Exact Mass359.18
IUPAC Name2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C18H22FN5O2/c19-15-3-1-14(2-4-15)13-18(25)21-17-6-5-16(22-23-17)20-7-8-24-9-11-26-12-10-24/h1-6H,7-13H2,(H,20,22)(H,21,23,25)
InChIKeyRTARTGFMTTUJSM-UHFFFAOYSA-N
XLogP1.54
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040037
2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
CID 113039673
2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
6-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115658
4-chloro-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]benzamide
CID 113040044
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025662
6-[2-(4-fluorophenyl)ethylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154121
N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylethylamino)pyridine-4-carboxamide
CID 109168036
2-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994887
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
N-[2-(4-fluorophenyl)ethyl]-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109366361

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide (CID 113040035) is 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
The InChIKey is RTARTGFMTTUJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN5O2/c19-15-3-1-14(2-4-15)13-18(25)21-17-6-5-16(22-23-17)20-7-8-24-9-11-26-12-10-24/h1-6H,7-13H2,(H,20,22)(H,21,23,25).
What are the key properties of 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide has a molecular weight of 359.41 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113040035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).