5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine

C15H24N4O2 — CID 50948859

IUPAC5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine
SMILESCCc1cnc(C)nc1N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C15H24N4O2/c1-3-12-8-16-11(2)17-15(12)18-13-9-21-10-14(13)19-4-6-20-7-5-19/h8,13-14H,3-7,9-10H2,1-2H3,(H,16,17,18)/t13-,14-/m0/s1
InChIKeyNRCSDHXJUWQDBS-KBPBESRZSA-N
MW292.38 g/mol
LogP0.86
Rot. Bonds4

About 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine

5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine (PubChem CID 50948859) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine
PubChem CID50948859
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine
SMILESCCc1cnc(C)nc1N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C15H24N4O2/c1-3-12-8-16-11(2)17-15(12)18-13-9-21-10-14(13)19-4-6-20-7-5-19/h8,13-14H,3-7,9-10H2,1-2H3,(H,16,17,18)/t13-,14-/m0/s1
InChIKeyNRCSDHXJUWQDBS-KBPBESRZSA-N
XLogP0.86
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
The IUPAC name of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine (CID 50948859) is 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine is CCc1cnc(C)nc1N[C@H]1COC[C@@H]1N1CCOCC1.
What is the InChIKey of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
The InChIKey is NRCSDHXJUWQDBS-KBPBESRZSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-3-12-8-16-11(2)17-15(12)18-13-9-21-10-14(13)19-4-6-20-7-5-19/h8,13-14H,3-7,9-10H2,1-2H3,(H,16,17,18)/t13-,14-/m0/s1.
What are the key properties of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine has a molecular weight of 292.38 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 50948859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).