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

C10H14N2 — CID 58752904

IUPAC7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCC(C)C1CCc2cncnc21
InChIInChI=1S/C10H14N2/c1-7(2)9-4-3-8-5-11-6-12-10(8)9/h5-7,9H,3-4H2,1-2H3
InChIKeyHZRBBCMSIOGINY-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.16
Rot. Bonds1

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

7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (PubChem CID 58752904) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.

Molecular Properties

Compound Name7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
PubChem CID58752904
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
SMILESCC(C)C1CCc2cncnc21
InChIInChI=1S/C10H14N2/c1-7(2)9-4-3-8-5-11-6-12-10(8)9/h5-7,9H,3-4H2,1-2H3
InChIKeyHZRBBCMSIOGINY-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The IUPAC name of 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CID 58752904) is 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine.
What is the SMILES notation for 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The canonical SMILES for 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is CC(C)C1CCc2cncnc21.
What is the InChIKey of 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
The InChIKey is HZRBBCMSIOGINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(2)9-4-3-8-5-11-6-12-10(8)9/h5-7,9H,3-4H2,1-2H3.
What are the key properties of 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine?
7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine has a molecular weight of 162.24 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine is sourced from PubChem (CID 58752904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).