[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol

C9H12Cl2N4O2 — CID 102933968

IUPAC[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nc(Cl)nnc2Cl)CC(CO)O1
InChIInChI=1S/C9H12Cl2N4O2/c1-5-2-15(3-6(4-16)17-5)8-7(10)13-14-9(11)12-8/h5-6,16H,2-4H2,1H3
InChIKeyUMANQSRGGRBRFV-UHFFFAOYSA-N
MW279.13 g/mol
LogP0.76
Rot. Bonds2

About [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol

[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102933968) has the molecular formula C9H12Cl2N4O2 and a molecular weight of 279.13 g/mol. Its IUPAC name is [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102933968
Molecular FormulaC9H12Cl2N4O2
Molecular Weight279.13 g/mol
Exact Mass278.03
IUPAC Name[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nc(Cl)nnc2Cl)CC(CO)O1
InChIInChI=1S/C9H12Cl2N4O2/c1-5-2-15(3-6(4-16)17-5)8-7(10)13-14-9(11)12-8/h5-6,16H,2-4H2,1H3
InChIKeyUMANQSRGGRBRFV-UHFFFAOYSA-N
XLogP0.76
TPSA71.37 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(6-chloro-5-ethylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933974
[1-(3,6-dichloro-1,2,4-triazin-5-yl)piperidin-3-yl]methanol
CID 81037157
[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933937
[4-(6-chloro-3-nitro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102933958
[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
5-chloro-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136981221
[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol
CID 102932038
[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 114073629
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
CID 102935181
[6-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
CID 102939050
[4-(1H-benzimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102935152
(2R,6S)-4-(6-chloro-4,5-dimethylpyridazin-3-yl)-2,6-dimethylmorpholine
CID 104959765

Frequently Asked Questions

What is the IUPAC name of [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol (CID 102933968) is [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol is CC1CN(c2nc(Cl)nnc2Cl)CC(CO)O1.
What is the InChIKey of [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is UMANQSRGGRBRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N4O2/c1-5-2-15(3-6(4-16)17-5)8-7(10)13-14-9(11)12-8/h5-6,16H,2-4H2,1H3.
What are the key properties of [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol?
[4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 279.13 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,6-dichloro-1,2,4-triazin-5-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102933968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).