5-fluoro-2-(2-methylpentan-2-yl)pyrimidine

C10H15FN2 — CID 146430890

IUPAC5-fluoro-2-(2-methylpentan-2-yl)pyrimidine
SMILESCCCC(C)(C)c1ncc(F)cn1
InChIInChI=1S/C10H15FN2/c1-4-5-10(2,3)9-12-6-8(11)7-13-9/h6-7H,4-5H2,1-3H3
InChIKeyMYGDUBRKEURCEO-UHFFFAOYSA-N
MW182.24 g/mol
LogP2.69
Rot. Bonds3

About 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine

5-fluoro-2-(2-methylpentan-2-yl)pyrimidine (PubChem CID 146430890) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine.

Molecular Properties

Compound Name5-fluoro-2-(2-methylpentan-2-yl)pyrimidine
PubChem CID146430890
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name5-fluoro-2-(2-methylpentan-2-yl)pyrimidine
SMILESCCCC(C)(C)c1ncc(F)cn1
InChIInChI=1S/C10H15FN2/c1-4-5-10(2,3)9-12-6-8(11)7-13-9/h6-7H,4-5H2,1-3H3
InChIKeyMYGDUBRKEURCEO-UHFFFAOYSA-N
XLogP2.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine?
The IUPAC name of 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine (CID 146430890) is 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine.
What is the SMILES notation for 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine?
The canonical SMILES for 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine is CCCC(C)(C)c1ncc(F)cn1.
What is the InChIKey of 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine?
The InChIKey is MYGDUBRKEURCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c1-4-5-10(2,3)9-12-6-8(11)7-13-9/h6-7H,4-5H2,1-3H3.
What are the key properties of 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine?
5-fluoro-2-(2-methylpentan-2-yl)pyrimidine has a molecular weight of 182.24 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(2-methylpentan-2-yl)pyrimidine is sourced from PubChem (CID 146430890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).