4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine

C15H18N4O — CID 39804563

IUPAC4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine
SMILESCCc1cc(-c2cccnc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H18N4O/c1-2-13-10-14(12-4-3-5-16-11-12)18-15(17-13)19-6-8-20-9-7-19/h3-5,10-11H,2,6-9H2,1H3
InChIKeyRJTYTIPQNWTGLL-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.94
Rot. Bonds3

About 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine

4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine (PubChem CID 39804563) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine
PubChem CID39804563
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine
SMILESCCc1cc(-c2cccnc2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H18N4O/c1-2-13-10-14(12-4-3-5-16-11-12)18-15(17-13)19-6-8-20-9-7-19/h3-5,10-11H,2,6-9H2,1H3
InChIKeyRJTYTIPQNWTGLL-UHFFFAOYSA-N
XLogP1.94
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-ethyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]morpholine
CID 39756782
6-ethyl-2-morpholin-4-yl-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-amine
CID 50979486
4-[4-ethyl-6-[4-(1-morpholin-4-ylethyl)phenyl]pyrimidin-2-yl]morpholine
CID 50983209
6-ethyl-2-morpholin-4-yl-N-(2-pyridin-3-yloxypropyl)pyrimidin-4-amine
CID 134698488
2-morpholin-4-yl-6-phenyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 112935500
1-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-N-(pyridin-3-ylmethyl)piperidin-4-amine
CID 72893953
4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-pyridin-3-ylpyrimidin-2-yl]morpholine
CID 66856149
2-[4-(6-ethylpyrimidin-4-yl)piperazin-1-yl]-4-pyridin-3-ylpyrimidine
CID 74231908
2-hydroxy-N-methyl-N-[3-(2-morpholin-4-yl-6-pyridin-3-ylpyrimidin-4-yl)oxycyclobutyl]acetamide
CID 118637863
5-[6-(methoxymethyl)-2-morpholin-4-ylpyrimidin-4-yl]pyrimidin-2-amine
CID 71012387
N-[3-[2-morpholin-4-yl-6-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]phenyl]methanesulfonamide
CID 53318702
[6-(4-fluorophenyl)-2-morpholin-4-ylpyrimidin-4-yl]methanamine;hydrochloride
CID 82022744

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine?
The IUPAC name of 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine (CID 39804563) is 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine?
The canonical SMILES for 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine is CCc1cc(-c2cccnc2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine?
The InChIKey is RJTYTIPQNWTGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-13-10-14(12-4-3-5-16-11-12)18-15(17-13)19-6-8-20-9-7-19/h3-5,10-11H,2,6-9H2,1H3.
What are the key properties of 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine?
4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine has a molecular weight of 270.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethyl-6-pyridin-3-ylpyrimidin-2-yl)morpholine is sourced from PubChem (CID 39804563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).