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

C10H16N4O2 — CID 102976001

IUPAC[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nccnc2N)CC(CO)O1
InChIInChI=1S/C10H16N4O2/c1-7-4-14(5-8(6-15)16-7)10-9(11)12-2-3-13-10/h2-3,7-8,15H,4-6H2,1H3,(H2,11,12)
InChIKeyPIJHOVBJHVOBLQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.36
Rot. Bonds2

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

[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102976001) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102976001
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nccnc2N)CC(CO)O1
InChIInChI=1S/C10H16N4O2/c1-7-4-14(5-8(6-15)16-7)10-9(11)12-2-3-13-10/h2-3,7-8,15H,4-6H2,1H3,(H2,11,12)
InChIKeyPIJHOVBJHVOBLQ-UHFFFAOYSA-N
XLogP-0.36
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(2-amino-3-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102932034
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
CID 102935181
N'-hydroxy-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-4-methylpyridine-3-carboximidamide
CID 102933018
[4-[4-(aminomethyl)pyridazin-3-yl]-6-methylmorpholin-2-yl]methanol
CID 102932038
[4-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylmorpholin-2-yl]methanol
CID 102931988
2-(bromomethyl)-6-methyl-4-(3-methylpyrazin-2-yl)morpholine
CID 102937224
[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102935092
[4-(6-chloro-5-ethylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933974
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrimidine-5-carbaldehyde
CID 102933302
5-chloro-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136981221
[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 114073629

Frequently Asked Questions

What is the IUPAC name of [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol (CID 102976001) is [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol is CC1CN(c2nccnc2N)CC(CO)O1.
What is the InChIKey of [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is PIJHOVBJHVOBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-4-14(5-8(6-15)16-7)10-9(11)12-2-3-13-10/h2-3,7-8,15H,4-6H2,1H3,(H2,11,12).
What are the key properties of [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol?
[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 224.26 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102976001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).