6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine

C16H24N6O2 — CID 50964866

IUPAC6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
SMILESCCc1cc(N(C)CCc2noc(C)n2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N6O2/c1-4-13-11-15(19-16(18-13)22-7-9-23-10-8-22)21(3)6-5-14-17-12(2)24-20-14/h11H,4-10H2,1-3H3
InChIKeyGUSZJRUGHXFOKO-UHFFFAOYSA-N
MW332.41 g/mol
LogP1.25
Rot. Bonds6

About 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine

6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine (PubChem CID 50964866) has the molecular formula C16H24N6O2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
PubChem CID50964866
Molecular FormulaC16H24N6O2
Molecular Weight332.41 g/mol
Exact Mass332.20
IUPAC Name6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine
SMILESCCc1cc(N(C)CCc2noc(C)n2)nc(N2CCOCC2)n1
InChIInChI=1S/C16H24N6O2/c1-4-13-11-15(19-16(18-13)22-7-9-23-10-8-22)21(3)6-5-14-17-12(2)24-20-14/h11H,4-10H2,1-3H3
InChIKeyGUSZJRUGHXFOKO-UHFFFAOYSA-N
XLogP1.25
TPSA80.41 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine with MolForge

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Related Compounds

6-ethyl-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 50970860
N-{2-[(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)amino]ethyl}acetamide
CID 50973072
6-ethyl-N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 50978397
N-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-YL]methyl}-N,4,6-trimethylpyrimidin-2-amine
CID 50983426
N-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 50984532
N,N,6-trimethyl-2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyrimidin-4-amine
CID 53573843
5-Ethyl-3-[1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-1,2,4-oxadiazole
CID 72136108
5-[1-[4-(4-Ethyl-6-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-3-methyl-1,2,4-oxadiazole
CID 75455387
3-[1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-yl]-5-methyl-1,2,4-oxadiazole
CID 95824258
2-Methyl-4-[1-(propoxyacetyl)-3-piperidinyl]-6-(1-pyrrolidinyl)pyrimidine
CID 70711985
4-[1-(Methoxyacetyl)-3-piperidinyl]-2-methyl-6-(1-pyrrolidinyl)pyrimidine
CID 70759306
4-Ethyl-N,N-dimethyl-6-(4-{methyl[(5-methyl-1,2,4-oxadiazol-3-YL)methyl]amino}piperidin-1-YL)pyrimidin-2-amine
CID 72839381

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine (CID 50964866) is 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine is CCc1cc(N(C)CCc2noc(C)n2)nc(N2CCOCC2)n1.
What is the InChIKey of 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is GUSZJRUGHXFOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O2/c1-4-13-11-15(19-16(18-13)22-7-9-23-10-8-22)21(3)6-5-14-17-12(2)24-20-14/h11H,4-10H2,1-3H3.
What are the key properties of 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine?
6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 332.41 g/mol, XLogP of 1.25, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 50964866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).