[6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol

C12H19N3O2 — CID 136535011

IUPAC[6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol
SMILESCC1CN(C(C)c2cnccn2)CC(CO)O1
InChIInChI=1S/C12H19N3O2/c1-9-6-15(7-11(8-16)17-9)10(2)12-5-13-3-4-14-12/h3-5,9-11,16H,6-8H2,1-2H3
InChIKeyBKGXZXHGJUJLCZ-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.62
Rot. Bonds3

About [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol

[6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol (PubChem CID 136535011) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol
PubChem CID136535011
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name[6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol
SMILESCC1CN(C(C)c2cnccn2)CC(CO)O1
InChIInChI=1S/C12H19N3O2/c1-9-6-15(7-11(8-16)17-9)10(2)12-5-13-3-4-14-12/h3-5,9-11,16H,6-8H2,1-2H3
InChIKeyBKGXZXHGJUJLCZ-UHFFFAOYSA-N
XLogP0.62
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(1R)-1-pyrazin-2-ylethyl]azetidine-3-carboxylic acid
CID 96927169
[4-[1-(3-aminophenyl)ethyl]-6-methylmorpholin-2-yl]methanol
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(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine
CID 97162216
[(3S)-1-[(1S)-1-pyrazin-2-ylethyl]pyrrolidin-3-yl]methanamine
CID 98085597
3-ethyl-1-(1-pyrazin-2-ylethyl)piperidin-4-amine
CID 81458622
[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
[4-[(3-chloro-4-pyridinyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935735
2-[4-(1-pyrazin-2-ylethyl)piperazin-1-yl]ethanamine
CID 70668538
[4-[2-amino-1-(4-methoxyphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932082
N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
CID 102935684
[4-[2-amino-1-(4-bromophenyl)butyl]-6-methylmorpholin-2-yl]methanol
CID 102932098
[4-[2-amino-1-(3-methylphenyl)propyl]-6-methylmorpholin-2-yl]methanol
CID 102932113

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol (CID 136535011) is [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol is CC1CN(C(C)c2cnccn2)CC(CO)O1.
What is the InChIKey of [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol?
The InChIKey is BKGXZXHGJUJLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-6-15(7-11(8-16)17-9)10(2)12-5-13-3-4-14-12/h3-5,9-11,16H,6-8H2,1-2H3.
What are the key properties of [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol?
[6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol has a molecular weight of 237.30 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(1-pyrazin-2-ylethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 136535011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).