5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine

C9H13FN4 — CID 5302486

IUPAC5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCNc1nc(N2CCCC2)ncc1F
InChIInChI=1S/C9H13FN4/c1-11-8-7(10)6-12-9(13-8)14-4-2-3-5-14/h6H,2-5H2,1H3,(H,11,12,13)
InChIKeyVVRJUHWRWDOBMR-UHFFFAOYSA-N
MW196.23 g/mol
LogP1.26
Rot. Bonds2

About 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine

5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 5302486) has the molecular formula C9H13FN4 and a molecular weight of 196.23 g/mol. Its IUPAC name is 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID5302486
Molecular FormulaC9H13FN4
Molecular Weight196.23 g/mol
Exact Mass196.11
IUPAC Name5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCNc1nc(N2CCCC2)ncc1F
InChIInChI=1S/C9H13FN4/c1-11-8-7(10)6-12-9(13-8)14-4-2-3-5-14/h6H,2-5H2,1H3,(H,11,12,13)
InChIKeyVVRJUHWRWDOBMR-UHFFFAOYSA-N
XLogP1.26
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine (CID 5302486) is 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine is CNc1nc(N2CCCC2)ncc1F.
What is the InChIKey of 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is VVRJUHWRWDOBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN4/c1-11-8-7(10)6-12-9(13-8)14-4-2-3-5-14/h6H,2-5H2,1H3,(H,11,12,13).
What are the key properties of 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine?
5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 196.23 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-2-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 5302486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).