cyclopentyl(pyrimidin-2-yl)methanamine

C10H15N3 — CID 56828355

IUPACcyclopentyl(pyrimidin-2-yl)methanamine
SMILESNC(c1ncccn1)C1CCCC1
InChIInChI=1S/C10H15N3/c11-9(8-4-1-2-5-8)10-12-6-3-7-13-10/h3,6-9H,1-2,4-5,11H2
InChIKeyPUGOQJSBCMWTQC-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.67
Rot. Bonds2

About cyclopentyl(pyrimidin-2-yl)methanamine

cyclopentyl(pyrimidin-2-yl)methanamine (PubChem CID 56828355) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is cyclopentyl(pyrimidin-2-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl(pyrimidin-2-yl)methanamine
PubChem CID56828355
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Namecyclopentyl(pyrimidin-2-yl)methanamine
SMILESNC(c1ncccn1)C1CCCC1
InChIInChI=1S/C10H15N3/c11-9(8-4-1-2-5-8)10-12-6-3-7-13-10/h3,6-9H,1-2,4-5,11H2
InChIKeyPUGOQJSBCMWTQC-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(pyrimidin-2-yl)methanamine?
The IUPAC name of cyclopentyl(pyrimidin-2-yl)methanamine (CID 56828355) is cyclopentyl(pyrimidin-2-yl)methanamine.
What is the SMILES notation for cyclopentyl(pyrimidin-2-yl)methanamine?
The canonical SMILES for cyclopentyl(pyrimidin-2-yl)methanamine is NC(c1ncccn1)C1CCCC1.
What is the InChIKey of cyclopentyl(pyrimidin-2-yl)methanamine?
The InChIKey is PUGOQJSBCMWTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-9(8-4-1-2-5-8)10-12-6-3-7-13-10/h3,6-9H,1-2,4-5,11H2.
What are the key properties of cyclopentyl(pyrimidin-2-yl)methanamine?
cyclopentyl(pyrimidin-2-yl)methanamine has a molecular weight of 177.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(pyrimidin-2-yl)methanamine is sourced from PubChem (CID 56828355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).