2-tert-butyl-4-chloro-5-methylpyrimidine

C9H13ClN2 — CID 24903847

IUPAC2-tert-butyl-4-chloro-5-methylpyrimidine
SMILESCc1cnc(C(C)(C)C)nc1Cl
InChIInChI=1S/C9H13ClN2/c1-6-5-11-8(9(2,3)4)12-7(6)10/h5H,1-4H3
InChIKeyPAEWDXCAZSLUGH-UHFFFAOYSA-N
MW184.67 g/mol
LogP2.74
Rot. Bonds

About 2-tert-butyl-4-chloro-5-methylpyrimidine

2-tert-butyl-4-chloro-5-methylpyrimidine (PubChem CID 24903847) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is 2-tert-butyl-4-chloro-5-methylpyrimidine.

Molecular Properties

Compound Name2-tert-butyl-4-chloro-5-methylpyrimidine
PubChem CID24903847
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC Name2-tert-butyl-4-chloro-5-methylpyrimidine
SMILESCc1cnc(C(C)(C)C)nc1Cl
InChIInChI=1S/C9H13ClN2/c1-6-5-11-8(9(2,3)4)12-7(6)10/h5H,1-4H3
InChIKeyPAEWDXCAZSLUGH-UHFFFAOYSA-N
XLogP2.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-chloro-5-methylpyrimidine?
The IUPAC name of 2-tert-butyl-4-chloro-5-methylpyrimidine (CID 24903847) is 2-tert-butyl-4-chloro-5-methylpyrimidine.
What is the SMILES notation for 2-tert-butyl-4-chloro-5-methylpyrimidine?
The canonical SMILES for 2-tert-butyl-4-chloro-5-methylpyrimidine is Cc1cnc(C(C)(C)C)nc1Cl.
What is the InChIKey of 2-tert-butyl-4-chloro-5-methylpyrimidine?
The InChIKey is PAEWDXCAZSLUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2/c1-6-5-11-8(9(2,3)4)12-7(6)10/h5H,1-4H3.
What are the key properties of 2-tert-butyl-4-chloro-5-methylpyrimidine?
2-tert-butyl-4-chloro-5-methylpyrimidine has a molecular weight of 184.67 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4-chloro-5-methylpyrimidine is sourced from PubChem (CID 24903847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).