5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine

C14H19N5 — CID 56750335

IUPAC5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1ncc(-c2nccn2C2CCCC2)cn1
InChIInChI=1S/C14H19N5/c1-18(2)14-16-9-11(10-17-14)13-15-7-8-19(13)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3
InChIKeyIZMICJXEWXTDET-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.52
Rot. Bonds3

About 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine

5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine (PubChem CID 56750335) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine
PubChem CID56750335
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine
SMILESCN(C)c1ncc(-c2nccn2C2CCCC2)cn1
InChIInChI=1S/C14H19N5/c1-18(2)14-16-9-11(10-17-14)13-15-7-8-19(13)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3
InChIKeyIZMICJXEWXTDET-UHFFFAOYSA-N
XLogP2.52
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine?
The IUPAC name of 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine (CID 56750335) is 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine.
What is the SMILES notation for 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine?
The canonical SMILES for 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine is CN(C)c1ncc(-c2nccn2C2CCCC2)cn1.
What is the InChIKey of 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine?
The InChIKey is IZMICJXEWXTDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-18(2)14-16-9-11(10-17-14)13-15-7-8-19(13)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3.
What are the key properties of 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine?
5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-cyclopentylimidazol-2-yl)-N,N-dimethylpyrimidin-2-amine is sourced from PubChem (CID 56750335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).