[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine

C13H22N4O — CID 116972580

IUPAC[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine
SMILESCC(C)Cc1ccc(N2CCOCC2CN)nn1
InChIInChI=1S/C13H22N4O/c1-10(2)7-11-3-4-13(16-15-11)17-5-6-18-9-12(17)8-14/h3-4,10,12H,5-9,14H2,1-2H3
InChIKeyNPYLVRSXLOMYMP-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.84
Rot. Bonds4

About [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine

[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine (PubChem CID 116972580) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine.

Molecular Properties

Compound Name[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine
PubChem CID116972580
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine
SMILESCC(C)Cc1ccc(N2CCOCC2CN)nn1
InChIInChI=1S/C13H22N4O/c1-10(2)7-11-3-4-13(16-15-11)17-5-6-18-9-12(17)8-14/h3-4,10,12H,5-9,14H2,1-2H3
InChIKeyNPYLVRSXLOMYMP-UHFFFAOYSA-N
XLogP0.84
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[5-(2-methylpropyl)pyrimidin-2-yl]morpholin-3-yl]methanamine
CID 116976337
[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-2-yl]methanamine
CID 116972571
[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83095664
4-[3-(aminomethyl)morpholin-4-yl]-2-methyl-1H-pyrimidin-6-one
CID 137008164
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
N-[[4-[6-(trifluoromethyl)pyridazin-3-yl]morpholin-3-yl]methyl]ethanamine
CID 83105734
N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 83105217
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
[4-(1,2-benzoxazol-3-yl)morpholin-3-yl]methanamine
CID 114265591
[1-[6-(oxan-4-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
CID 116973042
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201

Frequently Asked Questions

What is the IUPAC name of [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine?
The IUPAC name of [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine (CID 116972580) is [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine.
What is the SMILES notation for [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine?
The canonical SMILES for [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine is CC(C)Cc1ccc(N2CCOCC2CN)nn1.
What is the InChIKey of [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine?
The InChIKey is NPYLVRSXLOMYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)7-11-3-4-13(16-15-11)17-5-6-18-9-12(17)8-14/h3-4,10,12H,5-9,14H2,1-2H3.
What are the key properties of [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine?
[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine has a molecular weight of 250.35 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine is sourced from PubChem (CID 116972580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).