4-(2-bromobutyl)-2-methylpyrimidine

C9H13BrN2 — CID 63203331

IUPAC4-(2-bromobutyl)-2-methylpyrimidine
SMILESCCC(Br)Cc1ccnc(C)n1
InChIInChI=1S/C9H13BrN2/c1-3-8(10)6-9-4-5-11-7(2)12-9/h4-5,8H,3,6H2,1-2H3
InChIKeyPNKAFECLXRXTFG-UHFFFAOYSA-N
MW229.12 g/mol
LogP2.50
Rot. Bonds3

About 4-(2-bromobutyl)-2-methylpyrimidine

4-(2-bromobutyl)-2-methylpyrimidine (PubChem CID 63203331) has the molecular formula C9H13BrN2 and a molecular weight of 229.12 g/mol. Its IUPAC name is 4-(2-bromobutyl)-2-methylpyrimidine.

Molecular Properties

Compound Name4-(2-bromobutyl)-2-methylpyrimidine
PubChem CID63203331
Molecular FormulaC9H13BrN2
Molecular Weight229.12 g/mol
Exact Mass228.03
IUPAC Name4-(2-bromobutyl)-2-methylpyrimidine
SMILESCCC(Br)Cc1ccnc(C)n1
InChIInChI=1S/C9H13BrN2/c1-3-8(10)6-9-4-5-11-7(2)12-9/h4-5,8H,3,6H2,1-2H3
InChIKeyPNKAFECLXRXTFG-UHFFFAOYSA-N
XLogP2.50
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.12
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-bromobutyl)-2-methylpyrimidine?
The IUPAC name of 4-(2-bromobutyl)-2-methylpyrimidine (CID 63203331) is 4-(2-bromobutyl)-2-methylpyrimidine.
What is the SMILES notation for 4-(2-bromobutyl)-2-methylpyrimidine?
The canonical SMILES for 4-(2-bromobutyl)-2-methylpyrimidine is CCC(Br)Cc1ccnc(C)n1.
What is the InChIKey of 4-(2-bromobutyl)-2-methylpyrimidine?
The InChIKey is PNKAFECLXRXTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2/c1-3-8(10)6-9-4-5-11-7(2)12-9/h4-5,8H,3,6H2,1-2H3.
What are the key properties of 4-(2-bromobutyl)-2-methylpyrimidine?
4-(2-bromobutyl)-2-methylpyrimidine has a molecular weight of 229.12 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-bromobutyl)-2-methylpyrimidine is sourced from PubChem (CID 63203331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).