N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

C11H17N3O — CID 71836319

IUPACN-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCOCCNc1nc(C)nc2c1CCC2
InChIInChI=1S/C11H17N3O/c1-8-13-10-5-3-4-9(10)11(14-8)12-6-7-15-2/h3-7H2,1-2H3,(H,12,13,14)
InChIKeyUWTNSNRUBHMESU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds4

About N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (PubChem CID 71836319) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
PubChem CID71836319
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
SMILESCOCCNc1nc(C)nc2c1CCC2
InChIInChI=1S/C11H17N3O/c1-8-13-10-5-3-4-9(10)11(14-8)12-6-7-15-2/h3-7H2,1-2H3,(H,12,13,14)
InChIKeyUWTNSNRUBHMESU-UHFFFAOYSA-N
XLogP1.33
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]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 N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine (CID 71836319) is N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is COCCNc1nc(C)nc2c1CCC2.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
The InChIKey is UWTNSNRUBHMESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-13-10-5-3-4-9(10)11(14-8)12-6-7-15-2/h3-7H2,1-2H3,(H,12,13,14).
What are the key properties of N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine?
N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine is sourced from PubChem (CID 71836319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).