(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone

C10H12ClN3O3 — CID 107372202

IUPAC(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
SMILESO=C(c1cnc(Cl)cn1)N1CCOCC1CO
InChIInChI=1S/C10H12ClN3O3/c11-9-4-12-8(3-13-9)10(16)14-1-2-17-6-7(14)5-15/h3-4,7,15H,1-2,5-6H2
InChIKeyQXFQZVVSVHFMLW-UHFFFAOYSA-N
MW257.68 g/mol
LogP-0.04
Rot. Bonds2

About (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone

(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone (PubChem CID 107372202) has the molecular formula C10H12ClN3O3 and a molecular weight of 257.68 g/mol. Its IUPAC name is (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
PubChem CID107372202
Molecular FormulaC10H12ClN3O3
Molecular Weight257.68 g/mol
Exact Mass257.06
IUPAC Name(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
SMILESO=C(c1cnc(Cl)cn1)N1CCOCC1CO
InChIInChI=1S/C10H12ClN3O3/c11-9-4-12-8(3-13-9)10(16)14-1-2-17-6-7(14)5-15/h3-4,7,15H,1-2,5-6H2
InChIKeyQXFQZVVSVHFMLW-UHFFFAOYSA-N
XLogP-0.04
TPSA75.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.68
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone with MolForge

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Related Compounds

[3-(hydroxymethyl)morpholin-4-yl]-[5-(propylamino)pyrazin-2-yl]methanone
CID 107377022
[6-[(3R)-3-(hydroxymethyl)morpholine-4-carbonyl]-3-pyridinyl]carbamic acid
CID 175372414
(5-chloropyrazin-2-yl)-(2-ethylpyrrolidin-1-yl)methanone
CID 107257609
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl-(5-chloropyrazin-2-yl)methanone
CID 103803711
[5-chloro-2-(ethylamino)-4-pyridinyl]-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 114924753
[(3R)-3-(hydroxymethyl)morpholin-4-yl]-phenylmethanone;hydrochloride
CID 118953500
(2-chloro-4-methylphenyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 106861970
(5-amino-2-chloro-4-pyridinyl)-(3-ethylmorpholin-4-yl)methanone
CID 114089389
(2-chloro-4-fluorophenyl)-[(3R)-3-(hydroxymethyl)morpholin-4-yl]methanone
CID 97040195
[3-(hydroxymethyl)morpholin-4-yl]-(3-methoxy-1-methylpyrazol-4-yl)methanone
CID 71785828
(3-ethylmorpholin-4-yl)-[5-(3-hydroxyprop-1-ynyl)-2-pyridinyl]methanone
CID 62960406
(2-fluorophenyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
CID 69058576

Frequently Asked Questions

What is the IUPAC name of (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The IUPAC name of (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone (CID 107372202) is (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone is O=C(c1cnc(Cl)cn1)N1CCOCC1CO.
What is the InChIKey of (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The InChIKey is QXFQZVVSVHFMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O3/c11-9-4-12-8(3-13-9)10(16)14-1-2-17-6-7(14)5-15/h3-4,7,15H,1-2,5-6H2.
What are the key properties of (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
(5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone has a molecular weight of 257.68 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloropyrazin-2-yl)-[3-(hydroxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 107372202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).