5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

C10H9FN4 — CID 115749808

IUPAC5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
SMILESFc1cnc(NCc2ccccn2)nc1
InChIInChI=1S/C10H9FN4/c11-8-5-13-10(14-6-8)15-7-9-3-1-2-4-12-9/h1-6H,7H2,(H,13,14,15)
InChIKeyKRQFGCNAZHXYTH-UHFFFAOYSA-N
MW204.21 g/mol
LogP1.62
Rot. Bonds3

About 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 115749808) has the molecular formula C10H9FN4 and a molecular weight of 204.21 g/mol. Its IUPAC name is 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
PubChem CID115749808
Molecular FormulaC10H9FN4
Molecular Weight204.21 g/mol
Exact Mass204.08
IUPAC Name5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
SMILESFc1cnc(NCc2ccccn2)nc1
InChIInChI=1S/C10H9FN4/c11-8-5-13-10(14-6-8)15-7-9-3-1-2-4-12-9/h1-6H,7H2,(H,13,14,15)
InChIKeyKRQFGCNAZHXYTH-UHFFFAOYSA-N
XLogP1.62
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.21
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine (CID 115749808) is 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine is Fc1cnc(NCc2ccccn2)nc1.
What is the InChIKey of 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is KRQFGCNAZHXYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4/c11-8-5-13-10(14-6-8)15-7-9-3-1-2-4-12-9/h1-6H,7H2,(H,13,14,15).
What are the key properties of 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine?
5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 204.21 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(pyridin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 115749808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).