3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine

C10H15N3O — CID 79466130

IUPAC3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCc1cc(OC2CCC(N)C2)ncn1
InChIInChI=1S/C10H15N3O/c1-7-4-10(13-6-12-7)14-9-3-2-8(11)5-9/h4,6,8-9H,2-3,5,11H2,1H3
InChIKeyFXPIPWJILSHLSR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.04
Rot. Bonds2

About 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine

3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine (PubChem CID 79466130) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine.

Molecular Properties

Compound Name3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
PubChem CID79466130
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCc1cc(OC2CCC(N)C2)ncn1
InChIInChI=1S/C10H15N3O/c1-7-4-10(13-6-12-7)14-9-3-2-8(11)5-9/h4,6,8-9H,2-3,5,11H2,1H3
InChIKeyFXPIPWJILSHLSR-UHFFFAOYSA-N
XLogP1.04
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-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 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
The IUPAC name of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine (CID 79466130) is 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine.
What is the SMILES notation for 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
The canonical SMILES for 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine is Cc1cc(OC2CCC(N)C2)ncn1.
What is the InChIKey of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
The InChIKey is FXPIPWJILSHLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-10(13-6-12-7)14-9-3-2-8(11)5-9/h4,6,8-9H,2-3,5,11H2,1H3.
What are the key properties of 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine?
3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine has a molecular weight of 193.25 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine is sourced from PubChem (CID 79466130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).