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

C12H20N4O — CID 116972570

IUPAC[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
SMILESCCCc1ccc(N2CCOC(CN)C2)nn1
InChIInChI=1S/C12H20N4O/c1-2-3-10-4-5-12(15-14-10)16-6-7-17-11(8-13)9-16/h4-5,11H,2-3,6-9,13H2,1H3
InChIKeyHIVCFYZKFKPEIN-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.59
Rot. Bonds4

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

[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine (PubChem CID 116972570) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
PubChem CID116972570
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine
SMILESCCCc1ccc(N2CCOC(CN)C2)nn1
InChIInChI=1S/C12H20N4O/c1-2-3-10-4-5-12(15-14-10)16-6-7-17-11(8-13)9-16/h4-5,11H,2-3,6-9,13H2,1H3
InChIKeyHIVCFYZKFKPEIN-UHFFFAOYSA-N
XLogP0.59
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-2-yl]methanamine
CID 116972571
[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
CID 62284627
2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
CID 116972543
1-(6-propylpyridazin-3-yl)piperidin-4-ol
CID 19797304
4-[6-(chloromethyl)pyridazin-3-yl]-2-methylmorpholine
CID 61255944
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332
2-[2-(aminomethyl)morpholin-4-yl]pyridine-4-carboxamide
CID 114399474
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927
[4-(4-methylphthalazin-1-yl)morpholin-2-yl]methanamine
CID 61337016
4-(6-ethylpyridazin-3-yl)morpholine
CID 118486685

Frequently Asked Questions

What is the IUPAC name of [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine (CID 116972570) is [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine is CCCc1ccc(N2CCOC(CN)C2)nn1.
What is the InChIKey of [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine?
The InChIKey is HIVCFYZKFKPEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-3-10-4-5-12(15-14-10)16-6-7-17-11(8-13)9-16/h4-5,11H,2-3,6-9,13H2,1H3.
What are the key properties of [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine?
[4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine has a molecular weight of 236.32 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-propylpyridazin-3-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 116972570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).