2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine

C11H17N3O — CID 62320970

IUPAC2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(C2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-15-7-9-6-10(12)14-11(13-9)8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyIZRVRYOITJJCPY-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.86
Rot. Bonds3

About 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine

2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine (PubChem CID 62320970) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine
PubChem CID62320970
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(C2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-15-7-9-6-10(12)14-11(13-9)8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyIZRVRYOITJJCPY-UHFFFAOYSA-N
XLogP1.86
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine (CID 62320970) is 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine is COCc1cc(N)nc(C2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine?
The InChIKey is IZRVRYOITJJCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-7-9-6-10(12)14-11(13-9)8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H2,12,13,14).
What are the key properties of 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine?
2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 62320970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).