(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine

C12H19N3 — CID 62744554

IUPAC(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
SMILESCc1nc(C2CCCC2)nc(C)c1CN
InChIInChI=1S/C12H19N3/c1-8-11(7-13)9(2)15-12(14-8)10-5-3-4-6-10/h10H,3-7,13H2,1-2H3
InChIKeyRZYJMZYGOWUFBJ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.21
Rot. Bonds2

About (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine

(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine (PubChem CID 62744554) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
PubChem CID62744554
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine
SMILESCc1nc(C2CCCC2)nc(C)c1CN
InChIInChI=1S/C12H19N3/c1-8-11(7-13)9(2)15-12(14-8)10-5-3-4-6-10/h10H,3-7,13H2,1-2H3
InChIKeyRZYJMZYGOWUFBJ-UHFFFAOYSA-N
XLogP2.21
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine 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 (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine?
The IUPAC name of (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine (CID 62744554) is (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine.
What is the SMILES notation for (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine?
The canonical SMILES for (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine is Cc1nc(C2CCCC2)nc(C)c1CN.
What is the InChIKey of (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine?
The InChIKey is RZYJMZYGOWUFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8-11(7-13)9(2)15-12(14-8)10-5-3-4-6-10/h10H,3-7,13H2,1-2H3.
What are the key properties of (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine?
(2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine has a molecular weight of 205.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-4,6-dimethylpyrimidin-5-yl)methanamine is sourced from PubChem (CID 62744554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).