2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

C10H14N2 — CID 22943707

IUPAC2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCc1nc(C)c2c(n1)CCC2C
InChIInChI=1S/C10H14N2/c1-6-4-5-9-10(6)7(2)11-8(3)12-9/h6H,4-5H2,1-3H3
InChIKeyFSDHCILMRIUKJX-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.14
Rot. Bonds

About 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (PubChem CID 22943707) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.

Molecular Properties

Compound Name2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
PubChem CID22943707
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCc1nc(C)c2c(n1)CCC2C
InChIInChI=1S/C10H14N2/c1-6-4-5-9-10(6)7(2)11-8(3)12-9/h6H,4-5H2,1-3H3
InChIKeyFSDHCILMRIUKJX-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The IUPAC name of 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CID 22943707) is 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.
What is the SMILES notation for 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The canonical SMILES for 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is Cc1nc(C)c2c(n1)CCC2C.
What is the InChIKey of 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The InChIKey is FSDHCILMRIUKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-4-5-9-10(6)7(2)11-8(3)12-9/h6H,4-5H2,1-3H3.
What are the key properties of 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is sourced from PubChem (CID 22943707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).