4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine

C11H16N4O — CID 59244960

IUPAC4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine
SMILESCc1nc(N2CCOCC2)nc2c1CCN2
InChIInChI=1S/C11H16N4O/c1-8-9-2-3-12-10(9)14-11(13-8)15-4-6-16-7-5-15/h2-7H2,1H3,(H,12,13,14)
InChIKeyNFYVHOIWHSWSOG-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.59
Rot. Bonds1

About 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine

4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine (PubChem CID 59244960) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine
PubChem CID59244960
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine
SMILESCc1nc(N2CCOCC2)nc2c1CCN2
InChIInChI=1S/C11H16N4O/c1-8-9-2-3-12-10(9)14-11(13-8)15-4-6-16-7-5-15/h2-7H2,1H3,(H,12,13,14)
InChIKeyNFYVHOIWHSWSOG-UHFFFAOYSA-N
XLogP0.59
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4-methyl-6,7-dihydro-5H-pyrrolo[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-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
The IUPAC name of 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine (CID 59244960) is 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
The canonical SMILES for 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine is Cc1nc(N2CCOCC2)nc2c1CCN2.
What is the InChIKey of 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
The InChIKey is NFYVHOIWHSWSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-9-2-3-12-10(9)14-11(13-8)15-4-6-16-7-5-15/h2-7H2,1H3,(H,12,13,14).
What are the key properties of 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine?
4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine has a molecular weight of 220.28 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine is sourced from PubChem (CID 59244960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).