[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol

C15H26N4O2 — CID 81193558

IUPAC[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol
SMILESCCc1nnc(N2CC(CO)OCC2C)c(CN)c1CC
InChIInChI=1S/C15H26N4O2/c1-4-12-13(6-16)15(18-17-14(12)5-2)19-7-11(8-20)21-9-10(19)3/h10-11,20H,4-9,16H2,1-3H3
InChIKeyJRLSBMLZGXTVFV-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.65
Rot. Bonds5

About [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol

[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81193558) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol
PubChem CID81193558
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol
SMILESCCc1nnc(N2CC(CO)OCC2C)c(CN)c1CC
InChIInChI=1S/C15H26N4O2/c1-4-12-13(6-16)15(18-17-14(12)5-2)19-7-11(8-20)21-9-10(19)3/h10-11,20H,4-9,16H2,1-3H3
InChIKeyJRLSBMLZGXTVFV-UHFFFAOYSA-N
XLogP0.65
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[3-(2,5-dimethylpiperidin-1-yl)-5,6-diethylpyridazin-4-yl]methanamine
CID 80509097
[4-(6-chloro-5-ethylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81208550
[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81217134
[5,6-diethyl-3-(2-ethylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80507595
[4-[4-(aminomethyl)-3-chloro-2-pyridinyl]-5-methylmorpholin-2-yl]methanol
CID 107055699
[4-[2,5-dimethyl-6-(propylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81216976
5-amino-6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-3-carboxylic acid
CID 81439891
[4-(4-chlorophthalazin-1-yl)-5-methylmorpholin-2-yl]methanol
CID 81208068
[4-(2-amino-5-bromopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81216804
[4-[4-(aminomethyl)-2,6-difluorophenyl]-5-methylmorpholin-2-yl]methanol
CID 81204114
2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-6-methylpyridine-3-carboximidamide
CID 81203604
[4-[3-(hydroxymethyl)isoquinolin-1-yl]-5-methylmorpholin-2-yl]methanol
CID 81208016

Frequently Asked Questions

What is the IUPAC name of [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol (CID 81193558) is [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol is CCc1nnc(N2CC(CO)OCC2C)c(CN)c1CC.
What is the InChIKey of [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is JRLSBMLZGXTVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-4-12-13(6-16)15(18-17-14(12)5-2)19-7-11(8-20)21-9-10(19)3/h10-11,20H,4-9,16H2,1-3H3.
What are the key properties of [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol?
[4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 294.40 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81193558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).