5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine

C20H30N4O2 — CID 22249041

IUPAC5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine
SMILESCCc1nc(-c2ccc(OC)nc2OC)c(CC)nc1NC(CC)CC
InChIInChI=1S/C20H30N4O2/c1-7-13(8-2)21-19-16(10-4)22-18(15(9-3)23-19)14-11-12-17(25-5)24-20(14)26-6/h11-13H,7-10H2,1-6H3,(H,21,23)
InChIKeyGJYLEJKYONHKBE-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.28
Rot. Bonds9

About 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine

5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine (PubChem CID 22249041) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine
PubChem CID22249041
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC Name5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine
SMILESCCc1nc(-c2ccc(OC)nc2OC)c(CC)nc1NC(CC)CC
InChIInChI=1S/C20H30N4O2/c1-7-13(8-2)21-19-16(10-4)22-18(15(9-3)23-19)14-11-12-17(25-5)24-20(14)26-6/h11-13H,7-10H2,1-6H3,(H,21,23)
InChIKeyGJYLEJKYONHKBE-UHFFFAOYSA-N
XLogP4.28
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-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 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine?
The IUPAC name of 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine (CID 22249041) is 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine.
What is the SMILES notation for 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine?
The canonical SMILES for 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine is CCc1nc(-c2ccc(OC)nc2OC)c(CC)nc1NC(CC)CC.
What is the InChIKey of 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine?
The InChIKey is GJYLEJKYONHKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c1-7-13(8-2)21-19-16(10-4)22-18(15(9-3)23-19)14-11-12-17(25-5)24-20(14)26-6/h11-13H,7-10H2,1-6H3,(H,21,23).
What are the key properties of 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine?
5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine has a molecular weight of 358.49 g/mol, XLogP of 4.28, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine is sourced from PubChem (CID 22249041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).