4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine

C15H19N5O — CID 110132157

IUPAC4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine
SMILESCc1nccc(N2CCOCC2CCc2cnccn2)n1
InChIInChI=1S/C15H19N5O/c1-12-17-5-4-15(19-12)20-8-9-21-11-14(20)3-2-13-10-16-6-7-18-13/h4-7,10,14H,2-3,8-9,11H2,1H3
InChIKeyDVXYIIKYFYTGBL-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.41
Rot. Bonds4

About 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine

4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine (PubChem CID 110132157) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine.

Molecular Properties

Compound Name4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine
PubChem CID110132157
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine
SMILESCc1nccc(N2CCOCC2CCc2cnccn2)n1
InChIInChI=1S/C15H19N5O/c1-12-17-5-4-15(19-12)20-8-9-21-11-14(20)3-2-13-10-16-6-7-18-13/h4-7,10,14H,2-3,8-9,11H2,1H3
InChIKeyDVXYIIKYFYTGBL-UHFFFAOYSA-N
XLogP1.41
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[4-(2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105196
2-(4-methoxyphenoxy)-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
CID 110132201
3-phenyl-1-[(3R)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]propan-1-one
CID 124940868
[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]-pyrimidin-2-ylmethanone
CID 110132170
(1-methylpyrrol-2-yl)-[(3R)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]methanone
CID 125013670
[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 110132191
1-piperidin-1-yl-2-[(3S)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
CID 124998042
[(3S)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 124995063
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(3R)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]propan-1-one
CID 124947820
3-(4-chlorophenyl)-1-[(3R)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]propan-1-one
CID 124944351
N-[(4-pyrazin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 83105613
1-[(3R)-3-(2-pyrazin-2-ylethyl)morpholin-4-yl]-2-thiophen-3-ylethanone
CID 124959044

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine?
The IUPAC name of 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine (CID 110132157) is 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine.
What is the SMILES notation for 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine?
The canonical SMILES for 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine is Cc1nccc(N2CCOCC2CCc2cnccn2)n1.
What is the InChIKey of 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine?
The InChIKey is DVXYIIKYFYTGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-12-17-5-4-15(19-12)20-8-9-21-11-14(20)3-2-13-10-16-6-7-18-13/h4-7,10,14H,2-3,8-9,11H2,1H3.
What are the key properties of 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine?
4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine has a molecular weight of 285.35 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpyrimidin-4-yl)-3-(2-pyrazin-2-ylethyl)morpholine is sourced from PubChem (CID 110132157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).