4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine

C15H24N4O — CID 133461297

IUPAC4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
SMILESCCc1cc(N2CCC(N3CCOCC3)C2)nc(C)n1
InChIInChI=1S/C15H24N4O/c1-3-13-10-15(17-12(2)16-13)19-5-4-14(11-19)18-6-8-20-9-7-18/h10,14H,3-9,11H2,1-2H3
InChIKeyOABCDZSREAFBAI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.26
Rot. Bonds3

About 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine

4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine (PubChem CID 133461297) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
PubChem CID133461297
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
SMILESCCc1cc(N2CCC(N3CCOCC3)C2)nc(C)n1
InChIInChI=1S/C15H24N4O/c1-3-13-10-15(17-12(2)16-13)19-5-4-14(11-19)18-6-8-20-9-7-18/h10,14H,3-9,11H2,1-2H3
InChIKeyOABCDZSREAFBAI-UHFFFAOYSA-N
XLogP1.26
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 172905311
(3R)-1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid
CID 97055767
4-[1-[2-tert-butyl-6-(methoxymethyl)pyrimidin-4-yl]pyrrolidin-3-yl]morpholine
CID 133402499
6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 79026019
4-[1-[6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidin-4-yl]pyrrolidin-3-yl]morpholine
CID 133484407
4-N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 80829114
4-ethyl-2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]pyrimidine
CID 133460499
4-[4-(ethoxymethyl)piperidin-1-yl]-6-ethyl-2-methylpyrimidine
CID 133460751
1-cyclopropyl-6-(6-ethyl-2-methylpyrimidin-4-yl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one
CID 133461987
5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 80652914
4-(6-ethyl-2-methylpyrimidin-4-yl)-2-methyl-1,4-thiazinane 1,1-dioxide
CID 133461008
4-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-3-yl]morpholine
CID 172899302

Frequently Asked Questions

What is the IUPAC name of 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine?
The IUPAC name of 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine (CID 133461297) is 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine is CCc1cc(N2CCC(N3CCOCC3)C2)nc(C)n1.
What is the InChIKey of 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine?
The InChIKey is OABCDZSREAFBAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-13-10-15(17-12(2)16-13)19-5-4-14(11-19)18-6-8-20-9-7-18/h10,14H,3-9,11H2,1-2H3.
What are the key properties of 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine?
4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine has a molecular weight of 276.38 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine is sourced from PubChem (CID 133461297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).