[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol

C11H18N4O2 — CID 102932038

IUPAC[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nnccc2CN)CC(CO)O1
InChIInChI=1S/C11H18N4O2/c1-8-5-15(6-10(7-16)17-8)11-9(4-12)2-3-13-14-11/h2-3,8,10,16H,4-7,12H2,1H3
InChIKeyLITBAZHGOQTISG-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.48
Rot. Bonds3

About [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol

[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102932038) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol
PubChem CID102932038
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nnccc2CN)CC(CO)O1
InChIInChI=1S/C11H18N4O2/c1-8-5-15(6-10(7-16)17-8)11-9(4-12)2-3-13-14-11/h2-3,8,10,16H,4-7,12H2,1H3
InChIKeyLITBAZHGOQTISG-UHFFFAOYSA-N
XLogP-0.48
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
[3-(2,2,6-trimethylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80508896
N'-hydroxy-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-4-methylpyridine-3-carboximidamide
CID 102933018
[4-[3-(aminomethyl)phenyl]-6-methylmorpholin-2-yl]methanol
CID 102932040
[4-[2-(aminomethyl)-4-(trifluoromethyl)phenyl]-6-methylmorpholin-2-yl]methanol
CID 102932063
[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102932034
[4-[4-(aminomethyl)-2,6-difluorophenyl]-6-methylmorpholin-2-yl]methanol
CID 102932075
[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol
CID 102933968
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
CID 102935181
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-3-pyridinyl]methanamine
CID 104959500
[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol
CID 107055699
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998

Frequently Asked Questions

What is the IUPAC name of [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol (CID 102932038) is [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol is CC1CN(c2nnccc2CN)CC(CO)O1.
What is the InChIKey of [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is LITBAZHGOQTISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-5-15(6-10(7-16)17-8)11-9(4-12)2-3-13-14-11/h2-3,8,10,16H,4-7,12H2,1H3.
What are the key properties of [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol?
[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102932038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).