3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one

C14H23N3O2 — CID 53201010

IUPAC3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one
SMILESCCCCn1c(N2CCOCC2)nc(CC)cc1=O
InChIInChI=1S/C14H23N3O2/c1-3-5-6-17-13(18)11-12(4-2)15-14(17)16-7-9-19-10-8-16/h11H,3-10H2,1-2H3
InChIKeyCYDPWUWVWILEKP-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.44
Rot. Bonds5

About 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one

3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one (PubChem CID 53201010) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one.

Molecular Properties

Compound Name3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one
PubChem CID53201010
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one
SMILESCCCCn1c(N2CCOCC2)nc(CC)cc1=O
InChIInChI=1S/C14H23N3O2/c1-3-5-6-17-13(18)11-12(4-2)15-14(17)16-7-9-19-10-8-16/h11H,3-10H2,1-2H3
InChIKeyCYDPWUWVWILEKP-UHFFFAOYSA-N
XLogP1.44
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetonitrile
CID 53201013
2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 53201857
ethyl 4-[[2-(4-ethyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetyl]amino]benzoate
CID 91903965
2-(4-methyl-2-morpholin-4-yl-6-oxopyrimidin-1-yl)acetic acid
CID 10923044
2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanyl-N-(2-morpholin-4-ylethyl)acetamide
CID 42739010
3-methyl-8-morpholin-4-yl-7-nonylpurine-2,6-dione
CID 3065137
2-(4-ethyl-1-methyl-6-oxopyrimidin-2-yl)sulfanyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 42739114
6-ethyl-3-methyl-2-(1-morpholin-4-yl-1-oxobutan-2-yl)sulfanylpyrimidin-4-one
CID 42739135
4-(1-butyl-2-methylindol-5-yl)morpholine
CID 57179442
3-butyl-6-chloro-2-methylpyrimidin-4-one
CID 114581815
3-butyl-2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-morpholin-4-ylquinazolin-4-one
CID 5056775
N-butyl-2-(3-butyl-6-morpholin-4-yl-4-oxoquinazolin-2-yl)sulfanylacetamide
CID 22589719

Frequently Asked Questions

What is the IUPAC name of 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one?
The IUPAC name of 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one (CID 53201010) is 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one.
What is the SMILES notation for 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one?
The canonical SMILES for 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one is CCCCn1c(N2CCOCC2)nc(CC)cc1=O.
What is the InChIKey of 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one?
The InChIKey is CYDPWUWVWILEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-5-6-17-13(18)11-12(4-2)15-14(17)16-7-9-19-10-8-16/h11H,3-10H2,1-2H3.
What are the key properties of 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one?
3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one has a molecular weight of 265.36 g/mol, XLogP of 1.44, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-6-ethyl-2-morpholin-4-ylpyrimidin-4-one is sourced from PubChem (CID 53201010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).