N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine

C12H19N3 — CID 83064774

IUPACN-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1CCCC1(C)C
InChIInChI=1S/C12H19N3/c1-9-11(14-8-7-13-9)15-10-5-4-6-12(10,2)3/h7-8,10H,4-6H2,1-3H3,(H,14,15)
InChIKeyKGXZYZAZUGXEHH-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.78
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine

N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine (PubChem CID 83064774) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
PubChem CID83064774
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC NameN-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1CCCC1(C)C
InChIInChI=1S/C12H19N3/c1-9-11(14-8-7-13-9)15-10-5-4-6-12(10,2)3/h7-8,10H,4-6H2,1-3H3,(H,14,15)
InChIKeyKGXZYZAZUGXEHH-UHFFFAOYSA-N
XLogP2.78
TPSA37.81 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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine 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 N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine (CID 83064774) is N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine is Cc1nccnc1NC1CCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
The InChIKey is KGXZYZAZUGXEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-11(14-8-7-13-9)15-10-5-4-6-12(10,2)3/h7-8,10H,4-6H2,1-3H3,(H,14,15).
What are the key properties of N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine?
N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine is sourced from PubChem (CID 83064774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).