5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine

C17H22N4O — CID 13218688

IUPAC5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
SMILESCc1cc(NCCN2CCOCC2)nnc1-c1ccccc1
InChIInChI=1S/C17H22N4O/c1-14-13-16(18-7-8-21-9-11-22-12-10-21)19-20-17(14)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,18,19)
InChIKeyQZDBRTXRMVHGFC-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.20
Rot. Bonds5

About 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine

5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine (PubChem CID 13218688) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
PubChem CID13218688
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
SMILESCc1cc(NCCN2CCOCC2)nnc1-c1ccccc1
InChIInChI=1S/C17H22N4O/c1-14-13-16(18-7-8-21-9-11-22-12-10-21)19-20-17(14)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,18,19)
InChIKeyQZDBRTXRMVHGFC-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-4-phenylphthalazin-1-amine
CID 6416457
N-(2-morpholin-4-ylethyl)-2,6-diphenylpyrimidin-4-amine
CID 59340658
2-methyl-6-N-(2-morpholin-4-ylethyl)-4-N-phenylpyrimidine-4,6-diamine
CID 112870421
4-N-(2-morpholin-4-ylethyl)-6-phenyl-2-N-propylpyrimidine-2,4-diamine
CID 112932516
5-phenyl-6-pyridin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyridazin-3-amine
CID 59867519
5-bromo-4-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 113340018
2-N-butan-2-yl-4-N-(2-morpholin-4-ylethyl)-6-phenylpyrimidine-2,4-diamine
CID 112933992
6-methyl-2-N-(2-morpholin-4-ylethyl)-4-N-(2-phenylethyl)pyrimidine-2,4-diamine
CID 112913296
3-N-(2-morpholin-4-ylethyl)-6-phenylpyridazine-3,4-diamine;hydrochloride
CID 45262908
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
2-N-(2,6-dimethylphenyl)-6-methyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112913193
3-(2-morpholin-4-ylethylamino)-6-phenylpyridazine-4-carboxylic acid
CID 15678720

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
The IUPAC name of 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine (CID 13218688) is 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
The canonical SMILES for 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine is Cc1cc(NCCN2CCOCC2)nnc1-c1ccccc1.
What is the InChIKey of 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
The InChIKey is QZDBRTXRMVHGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-14-13-16(18-7-8-21-9-11-22-12-10-21)19-20-17(14)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,18,19).
What are the key properties of 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine has a molecular weight of 298.39 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine is sourced from PubChem (CID 13218688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).