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

C10H14N2 — CID 118338079

IUPAC4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCC(C)c1ncnc2c1CCC2
InChIInChI=1S/C10H14N2/c1-7(2)10-8-4-3-5-9(8)11-6-12-10/h6-7H,3-5H2,1-2H3
InChIKeyQZJACLBLYGAZNQ-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.09
Rot. Bonds1

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

4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (PubChem CID 118338079) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.

Molecular Properties

Compound Name4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
PubChem CID118338079
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCC(C)c1ncnc2c1CCC2
InChIInChI=1S/C10H14N2/c1-7(2)10-8-4-3-5-9(8)11-6-12-10/h6-7H,3-5H2,1-2H3
InChIKeyQZJACLBLYGAZNQ-UHFFFAOYSA-N
XLogP2.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The IUPAC name of 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CID 118338079) is 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.
What is the SMILES notation for 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The canonical SMILES for 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is CC(C)c1ncnc2c1CCC2.
What is the InChIKey of 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The InChIKey is QZJACLBLYGAZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)10-8-4-3-5-9(8)11-6-12-10/h6-7H,3-5H2,1-2H3.
What are the key properties of 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is sourced from PubChem (CID 118338079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).