4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine

C14H22N4O — CID 59244553

IUPAC4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine
SMILESCCCN1CCc2c(C)nc(N3CCOCC3)nc21
InChIInChI=1S/C14H22N4O/c1-3-5-17-6-4-12-11(2)15-14(16-13(12)17)18-7-9-19-10-8-18/h3-10H2,1-2H3
InChIKeyGYMUCCRTLCWIKM-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.39
Rot. Bonds3

About 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine

4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine (PubChem CID 59244553) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine
PubChem CID59244553
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine
SMILESCCCN1CCc2c(C)nc(N3CCOCC3)nc21
InChIInChI=1S/C14H22N4O/c1-3-5-17-6-4-12-11(2)15-14(16-13(12)17)18-7-9-19-10-8-18/h3-10H2,1-2H3
InChIKeyGYMUCCRTLCWIKM-UHFFFAOYSA-N
XLogP1.39
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine 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 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
The IUPAC name of 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine (CID 59244553) is 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
The canonical SMILES for 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine is CCCN1CCc2c(C)nc(N3CCOCC3)nc21.
What is the InChIKey of 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
The InChIKey is GYMUCCRTLCWIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-5-17-6-4-12-11(2)15-14(16-13(12)17)18-7-9-19-10-8-18/h3-10H2,1-2H3.
What are the key properties of 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine has a molecular weight of 262.36 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-7-propyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl)morpholine is sourced from PubChem (CID 59244553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).