6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine

C10H14FN3 — CID 115416978

IUPAC6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine
SMILESCC1CCCC1Nc1cc(F)ncn1
InChIInChI=1S/C10H14FN3/c1-7-3-2-4-8(7)14-10-5-9(11)12-6-13-10/h5-8H,2-4H2,1H3,(H,12,13,14)
InChIKeyGJMMIZZAOFOQRJ-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.22
Rot. Bonds2

About 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine

6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine (PubChem CID 115416978) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine
PubChem CID115416978
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine
SMILESCC1CCCC1Nc1cc(F)ncn1
InChIInChI=1S/C10H14FN3/c1-7-3-2-4-8(7)14-10-5-9(11)12-6-13-10/h5-8H,2-4H2,1H3,(H,12,13,14)
InChIKeyGJMMIZZAOFOQRJ-UHFFFAOYSA-N
XLogP2.22
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine?
The IUPAC name of 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine (CID 115416978) is 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine?
The canonical SMILES for 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine is CC1CCCC1Nc1cc(F)ncn1.
What is the InChIKey of 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine?
The InChIKey is GJMMIZZAOFOQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-7-3-2-4-8(7)14-10-5-9(11)12-6-13-10/h5-8H,2-4H2,1H3,(H,12,13,14).
What are the key properties of 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine?
6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine has a molecular weight of 195.24 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methylcyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 115416978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).