5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine

C10H14FN3S — CID 115750262

IUPAC5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine
SMILESCC1(CNc2ncc(F)cn2)CCCS1
InChIInChI=1S/C10H14FN3S/c1-10(3-2-4-15-10)7-14-9-12-5-8(11)6-13-9/h5-6H,2-4,7H2,1H3,(H,12,13,14)
InChIKeyJKIGNJCRRWUEFX-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.31
Rot. Bonds3

About 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine

5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine (PubChem CID 115750262) has the molecular formula C10H14FN3S and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine
PubChem CID115750262
Molecular FormulaC10H14FN3S
Molecular Weight227.31 g/mol
Exact Mass227.09
IUPAC Name5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine
SMILESCC1(CNc2ncc(F)cn2)CCCS1
InChIInChI=1S/C10H14FN3S/c1-10(3-2-4-15-10)7-14-9-12-5-8(11)6-13-9/h5-6H,2-4,7H2,1H3,(H,12,13,14)
InChIKeyJKIGNJCRRWUEFX-UHFFFAOYSA-N
XLogP2.31
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine (CID 115750262) is 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine is CC1(CNc2ncc(F)cn2)CCCS1.
What is the InChIKey of 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine?
The InChIKey is JKIGNJCRRWUEFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3S/c1-10(3-2-4-15-10)7-14-9-12-5-8(11)6-13-9/h5-6H,2-4,7H2,1H3,(H,12,13,14).
What are the key properties of 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine?
5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(2-methylthiolan-2-yl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 115750262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).