3-cyclopentyl-N-propylpyrazin-2-amine

C12H19N3 — CID 112559366

IUPAC3-cyclopentyl-N-propylpyrazin-2-amine
SMILESCCCNc1nccnc1C1CCCC1
InChIInChI=1S/C12H19N3/c1-2-7-14-12-11(13-8-9-15-12)10-5-3-4-6-10/h8-10H,2-7H2,1H3,(H,14,15)
InChIKeyBUALZNKOWCFSPJ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.96
Rot. Bonds4

About 3-cyclopentyl-N-propylpyrazin-2-amine

3-cyclopentyl-N-propylpyrazin-2-amine (PubChem CID 112559366) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-cyclopentyl-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-propylpyrazin-2-amine
PubChem CID112559366
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name3-cyclopentyl-N-propylpyrazin-2-amine
SMILESCCCNc1nccnc1C1CCCC1
InChIInChI=1S/C12H19N3/c1-2-7-14-12-11(13-8-9-15-12)10-5-3-4-6-10/h8-10H,2-7H2,1H3,(H,14,15)
InChIKeyBUALZNKOWCFSPJ-UHFFFAOYSA-N
XLogP2.96
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-propylpyrazin-2-amine?
The IUPAC name of 3-cyclopentyl-N-propylpyrazin-2-amine (CID 112559366) is 3-cyclopentyl-N-propylpyrazin-2-amine.
What is the SMILES notation for 3-cyclopentyl-N-propylpyrazin-2-amine?
The canonical SMILES for 3-cyclopentyl-N-propylpyrazin-2-amine is CCCNc1nccnc1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-propylpyrazin-2-amine?
The InChIKey is BUALZNKOWCFSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-7-14-12-11(13-8-9-15-12)10-5-3-4-6-10/h8-10H,2-7H2,1H3,(H,14,15).
What are the key properties of 3-cyclopentyl-N-propylpyrazin-2-amine?
3-cyclopentyl-N-propylpyrazin-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-propylpyrazin-2-amine is sourced from PubChem (CID 112559366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).