4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine

C10H14FN3O — CID 80877393

IUPAC4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine
SMILESNc1ncc(F)c(OCC2CCCC2)n1
InChIInChI=1S/C10H14FN3O/c11-8-5-13-10(12)14-9(8)15-6-7-3-1-2-4-7/h5,7H,1-4,6H2,(H2,12,13,14)
InChIKeyHFLMYKXLPSAYQI-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.77
Rot. Bonds3

About 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine

4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine (PubChem CID 80877393) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine.

Molecular Properties

Compound Name4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine
PubChem CID80877393
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine
SMILESNc1ncc(F)c(OCC2CCCC2)n1
InChIInChI=1S/C10H14FN3O/c11-8-5-13-10(12)14-9(8)15-6-7-3-1-2-4-7/h5,7H,1-4,6H2,(H2,12,13,14)
InChIKeyHFLMYKXLPSAYQI-UHFFFAOYSA-N
XLogP1.77
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine?
The IUPAC name of 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine (CID 80877393) is 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine.
What is the SMILES notation for 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine?
The canonical SMILES for 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine is Nc1ncc(F)c(OCC2CCCC2)n1.
What is the InChIKey of 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine?
The InChIKey is HFLMYKXLPSAYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c11-8-5-13-10(12)14-9(8)15-6-7-3-1-2-4-7/h5,7H,1-4,6H2,(H2,12,13,14).
What are the key properties of 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine?
4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine has a molecular weight of 211.24 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylmethoxy)-5-fluoropyrimidin-2-amine is sourced from PubChem (CID 80877393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).