2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine

C13H20N4O2 — CID 131639803

IUPAC2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine
SMILESc1cc(NC2CCOCC2)nc(C2COCCN2)n1
InChIInChI=1S/C13H20N4O2/c1-4-15-13(11-9-19-8-5-14-11)17-12(1)16-10-2-6-18-7-3-10/h1,4,10-11,14H,2-3,5-9H2,(H,15,16,17)
InChIKeyACBONWUSZOEKKB-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.73
Rot. Bonds3

About 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine

2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine (PubChem CID 131639803) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine
PubChem CID131639803
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine
SMILESc1cc(NC2CCOCC2)nc(C2COCCN2)n1
InChIInChI=1S/C13H20N4O2/c1-4-15-13(11-9-19-8-5-14-11)17-12(1)16-10-2-6-18-7-3-10/h1,4,10-11,14H,2-3,5-9H2,(H,15,16,17)
InChIKeyACBONWUSZOEKKB-UHFFFAOYSA-N
XLogP0.73
TPSA68.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-morpholin-3-yl-N-(oxan-4-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

Related Compounds

N-cyclobutyl-2-[(3R)-morpholin-3-yl]pyrimidin-4-amine
CID 97484647
N-cyclobutyl-2-morpholin-3-ylpyrimidin-4-amine;bis(2,2,2-trifluoroacetic acid)
CID 155826082
N-(cyclopropylmethyl)-2-morpholin-3-ylpyrimidin-4-amine;dihydrochloride
CID 155856046
3-[4-(1H-pyrrol-3-yl)pyrimidin-2-yl]morpholine
CID 116901807
4-N-(oxan-4-yl)pyrimidine-2,4-diamine
CID 80790022
N-(oxan-4-yl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846768
3-[4-(3-fluorophenyl)pyrimidin-2-yl]morpholine
CID 116901814
N-cyclobutyl-2-[(3R)-4-(oxan-4-yl)morpholin-3-yl]pyrimidin-4-amine
CID 97486462
N-(1,4-dioxepan-6-yl)-2-fluoropyrimidin-4-amine
CID 164645316
3-(1,2,4-oxadiazol-3-yl)morpholine
CID 71757676
3-pyridin-2-ylmorpholine
CID 54247101
(3S)-3-(1,2,4-oxadiazol-3-yl)morpholine
CID 96848893

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine?
The IUPAC name of 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine (CID 131639803) is 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine?
The canonical SMILES for 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine is c1cc(NC2CCOCC2)nc(C2COCCN2)n1.
What is the InChIKey of 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine?
The InChIKey is ACBONWUSZOEKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-4-15-13(11-9-19-8-5-14-11)17-12(1)16-10-2-6-18-7-3-10/h1,4,10-11,14H,2-3,5-9H2,(H,15,16,17).
What are the key properties of 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine?
2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-(oxan-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 131639803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).