2-(cyclopentylmethyl)pyrimidin-4-amine

C10H15N3 — CID 70097820

IUPAC2-(cyclopentylmethyl)pyrimidin-4-amine
SMILESNc1ccnc(CC2CCCC2)n1
InChIInChI=1S/C10H15N3/c11-9-5-6-12-10(13-9)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,11,12,13)
InChIKeyOIWXWASMXDRELF-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.79
Rot. Bonds2

About 2-(cyclopentylmethyl)pyrimidin-4-amine

2-(cyclopentylmethyl)pyrimidin-4-amine (PubChem CID 70097820) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)pyrimidin-4-amine
PubChem CID70097820
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-(cyclopentylmethyl)pyrimidin-4-amine
SMILESNc1ccnc(CC2CCCC2)n1
InChIInChI=1S/C10H15N3/c11-9-5-6-12-10(13-9)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,11,12,13)
InChIKeyOIWXWASMXDRELF-UHFFFAOYSA-N
XLogP1.79
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-(cyclopentylmethyl)pyrimidin-4-amine (CID 70097820) is 2-(cyclopentylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(cyclopentylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(cyclopentylmethyl)pyrimidin-4-amine is Nc1ccnc(CC2CCCC2)n1.
What is the InChIKey of 2-(cyclopentylmethyl)pyrimidin-4-amine?
The InChIKey is OIWXWASMXDRELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-9-5-6-12-10(13-9)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,11,12,13).
What are the key properties of 2-(cyclopentylmethyl)pyrimidin-4-amine?
2-(cyclopentylmethyl)pyrimidin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 70097820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).