2-chloro-4-ethyl-6-methylpyrimidine

C7H9ClN2 — CID 593377

IUPAC2-chloro-4-ethyl-6-methylpyrimidine
SMILESCCc1cc(C)nc(Cl)n1
InChIInChI=1S/C7H9ClN2/c1-3-6-4-5(2)9-7(8)10-6/h4H,3H2,1-2H3
InChIKeyQBZNYNDSHAHUFZ-UHFFFAOYSA-N
MW156.62 g/mol
LogP2.00
Rot. Bonds1

About 2-chloro-4-ethyl-6-methylpyrimidine

2-chloro-4-ethyl-6-methylpyrimidine (PubChem CID 593377) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 2-chloro-4-ethyl-6-methylpyrimidine.

Molecular Properties

Compound Name2-chloro-4-ethyl-6-methylpyrimidine
PubChem CID593377
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name2-chloro-4-ethyl-6-methylpyrimidine
SMILESCCc1cc(C)nc(Cl)n1
InChIInChI=1S/C7H9ClN2/c1-3-6-4-5(2)9-7(8)10-6/h4H,3H2,1-2H3
InChIKeyQBZNYNDSHAHUFZ-UHFFFAOYSA-N
XLogP2.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 13021
CID 13021
CID 13672658
CID 13672658
CID 20550
CID 20550
CID 600769
CID 600769
CID 15257
CID 15257
CID 691237
CID 691237
CID 12343174
CID 12343174
CID 12223747
CID 12223747
CID 3440137
CID 3440137
CID 15738775
CID 15738775
CID 5421395
CID 5421395
CID 579759
CID 579759

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-ethyl-6-methylpyrimidine?
The IUPAC name of 2-chloro-4-ethyl-6-methylpyrimidine (CID 593377) is 2-chloro-4-ethyl-6-methylpyrimidine.
What is the SMILES notation for 2-chloro-4-ethyl-6-methylpyrimidine?
The canonical SMILES for 2-chloro-4-ethyl-6-methylpyrimidine is CCc1cc(C)nc(Cl)n1.
What is the InChIKey of 2-chloro-4-ethyl-6-methylpyrimidine?
The InChIKey is QBZNYNDSHAHUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-3-6-4-5(2)9-7(8)10-6/h4H,3H2,1-2H3.
What are the key properties of 2-chloro-4-ethyl-6-methylpyrimidine?
2-chloro-4-ethyl-6-methylpyrimidine has a molecular weight of 156.62 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-ethyl-6-methylpyrimidine is sourced from PubChem (CID 593377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).