2-cyclobutylpyrimidine

C8H10N2 — CID 18329571

IUPAC2-cyclobutylpyrimidine
SMILESc1cnc(C2CCC2)nc1
InChIInChI=1S/C8H10N2/c1-3-7(4-1)8-9-5-2-6-10-8/h2,5-7H,1,3-4H2
InChIKeyQIGOWOORIOSGGG-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.74
Rot. Bonds1

About 2-cyclobutylpyrimidine

2-cyclobutylpyrimidine (PubChem CID 18329571) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-cyclobutylpyrimidine.

Molecular Properties

Compound Name2-cyclobutylpyrimidine
PubChem CID18329571
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2-cyclobutylpyrimidine
SMILESc1cnc(C2CCC2)nc1
InChIInChI=1S/C8H10N2/c1-3-7(4-1)8-9-5-2-6-10-8/h2,5-7H,1,3-4H2
InChIKeyQIGOWOORIOSGGG-UHFFFAOYSA-N
XLogP1.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylpyrimidine?
The IUPAC name of 2-cyclobutylpyrimidine (CID 18329571) is 2-cyclobutylpyrimidine.
What is the SMILES notation for 2-cyclobutylpyrimidine?
The canonical SMILES for 2-cyclobutylpyrimidine is c1cnc(C2CCC2)nc1.
What is the InChIKey of 2-cyclobutylpyrimidine?
The InChIKey is QIGOWOORIOSGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7(4-1)8-9-5-2-6-10-8/h2,5-7H,1,3-4H2.
What are the key properties of 2-cyclobutylpyrimidine?
2-cyclobutylpyrimidine has a molecular weight of 134.18 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylpyrimidine is sourced from PubChem (CID 18329571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).