5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine

C12H15BrN2 — CID 82374795

IUPAC5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine
SMILESBrc1cnc(C2CCCC2)nc1C1CC1
InChIInChI=1S/C12H15BrN2/c13-10-7-14-12(9-3-1-2-4-9)15-11(10)8-5-6-8/h7-9H,1-6H2
InChIKeyCHFZQDRUSSZPIY-UHFFFAOYSA-N
MW267.17 g/mol
LogP3.77
Rot. Bonds2

About 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine

5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine (PubChem CID 82374795) has the molecular formula C12H15BrN2 and a molecular weight of 267.17 g/mol. Its IUPAC name is 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine.

Molecular Properties

Compound Name5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine
PubChem CID82374795
Molecular FormulaC12H15BrN2
Molecular Weight267.17 g/mol
Exact Mass266.04
IUPAC Name5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine
SMILESBrc1cnc(C2CCCC2)nc1C1CC1
InChIInChI=1S/C12H15BrN2/c13-10-7-14-12(9-3-1-2-4-9)15-11(10)8-5-6-8/h7-9H,1-6H2
InChIKeyCHFZQDRUSSZPIY-UHFFFAOYSA-N
XLogP3.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.17
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-4-chloro-2-cyclooctylpyrimidine
CID 80603225
5-bromo-2-cyclooctylpyrimidin-4-amine
CID 80610598
5-bromo-2-cyclopropyl-4-methylpyrimidine
CID 82374731
2-(5-bromo-2-cyclopentylpyrimidin-4-yl)ethanamine
CID 83903387
5-bromo-2-cyclopropyl-4-ethylpyrimidine
CID 82374760
N'-(4-cyclopentyl-2-cyclopropylpyrimidin-5-yl)ethane-1,2-diamine
CID 117211581
4-cyclopentyl-2-cyclopropyl-5-piperazin-1-ylpyrimidine
CID 117211621
5-bromo-2-cyclopentyl-N-propylpyrimidin-4-amine
CID 66302677
1-(2-cyclohexyl-4-cyclopropylpyrimidin-5-yl)piperidin-4-amine
CID 117211421
2-(5-bromo-2-cyclopropylpyrimidin-4-yl)acetaldehyde
CID 83899067
N'-(2-cyclohexyl-4-cyclopentylpyrimidin-5-yl)propane-1,3-diamine
CID 117211607
N'-(2-cyclobutyl-4-cyclopropylpyrimidin-5-yl)propane-1,3-diamine
CID 117211459

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine?
The IUPAC name of 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine (CID 82374795) is 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine.
What is the SMILES notation for 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine?
The canonical SMILES for 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine is Brc1cnc(C2CCCC2)nc1C1CC1.
What is the InChIKey of 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine?
The InChIKey is CHFZQDRUSSZPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2/c13-10-7-14-12(9-3-1-2-4-9)15-11(10)8-5-6-8/h7-9H,1-6H2.
What are the key properties of 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine?
5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine has a molecular weight of 267.17 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-cyclopentyl-4-cyclopropylpyrimidine is sourced from PubChem (CID 82374795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).