4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine

C12H13ClN4 — CID 43622205

IUPAC4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine
SMILESCC(C)(C)c1cc(Cl)nc(-c2ncccn2)n1
InChIInChI=1S/C12H13ClN4/c1-12(2,3)8-7-9(13)17-11(16-8)10-14-5-4-6-15-10/h4-7H,1-3H3
InChIKeySRZGFXDNPLNRPG-UHFFFAOYSA-N
MW248.72 g/mol
LogP2.88
Rot. Bonds1

About 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine

4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine (PubChem CID 43622205) has the molecular formula C12H13ClN4 and a molecular weight of 248.72 g/mol. Its IUPAC name is 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine.

Molecular Properties

Compound Name4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine
PubChem CID43622205
Molecular FormulaC12H13ClN4
Molecular Weight248.72 g/mol
Exact Mass248.08
IUPAC Name4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine
SMILESCC(C)(C)c1cc(Cl)nc(-c2ncccn2)n1
InChIInChI=1S/C12H13ClN4/c1-12(2,3)8-7-9(13)17-11(16-8)10-14-5-4-6-15-10/h4-7H,1-3H3
InChIKeySRZGFXDNPLNRPG-UHFFFAOYSA-N
XLogP2.88
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.72
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine?
The IUPAC name of 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine (CID 43622205) is 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine.
What is the SMILES notation for 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine?
The canonical SMILES for 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine is CC(C)(C)c1cc(Cl)nc(-c2ncccn2)n1.
What is the InChIKey of 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine?
The InChIKey is SRZGFXDNPLNRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4/c1-12(2,3)8-7-9(13)17-11(16-8)10-14-5-4-6-15-10/h4-7H,1-3H3.
What are the key properties of 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine?
4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine has a molecular weight of 248.72 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-6-chloro-2-pyrimidin-2-ylpyrimidine is sourced from PubChem (CID 43622205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).