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

C10H15N3O2 — CID 79465940

IUPAC3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCOc1cc(OC2CCC(N)C2)ncn1
InChIInChI=1S/C10H15N3O2/c1-14-9-5-10(13-6-12-9)15-8-3-2-7(11)4-8/h5-8H,2-4,11H2,1H3
InChIKeyZRHJAXWDWZHNFR-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.74
Rot. Bonds3

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

3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine (PubChem CID 79465940) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine.

Molecular Properties

Compound Name3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine
PubChem CID79465940
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine
SMILESCOc1cc(OC2CCC(N)C2)ncn1
InChIInChI=1S/C10H15N3O2/c1-14-9-5-10(13-6-12-9)15-8-3-2-7(11)4-8/h5-8H,2-4,11H2,1H3
InChIKeyZRHJAXWDWZHNFR-UHFFFAOYSA-N
XLogP0.74
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine?
The IUPAC name of 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine (CID 79465940) is 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine.
What is the SMILES notation for 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine?
The canonical SMILES for 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine is COc1cc(OC2CCC(N)C2)ncn1.
What is the InChIKey of 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine?
The InChIKey is ZRHJAXWDWZHNFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-14-9-5-10(13-6-12-9)15-8-3-2-7(11)4-8/h5-8H,2-4,11H2,1H3.
What are the key properties of 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine?
3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine has a molecular weight of 209.25 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxypyrimidin-4-yl)oxycyclopentan-1-amine is sourced from PubChem (CID 79465940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).