6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine

C17H21N7O — CID 77160781

IUPAC6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine
SMILESCCOc1cc2ncn(-c3cncc(NC4CCCNC4)n3)c2cn1
InChIInChI=1S/C17H21N7O/c1-2-25-17-6-13-14(8-20-17)24(11-21-13)16-10-19-9-15(23-16)22-12-4-3-5-18-7-12/h6,8-12,18H,2-5,7H2,1H3,(H,22,23)
InChIKeyRPSYFKSFUHXBCW-UHFFFAOYSA-N
MW339.40 g/mol
LogP1.77
Rot. Bonds5

About 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine

6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine (PubChem CID 77160781) has the molecular formula C17H21N7O and a molecular weight of 339.40 g/mol. Its IUPAC name is 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine
PubChem CID77160781
Molecular FormulaC17H21N7O
Molecular Weight339.40 g/mol
Exact Mass339.18
IUPAC Name6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine
SMILESCCOc1cc2ncn(-c3cncc(NC4CCCNC4)n3)c2cn1
InChIInChI=1S/C17H21N7O/c1-2-25-17-6-13-14(8-20-17)24(11-21-13)16-10-19-9-15(23-16)22-12-4-3-5-18-7-12/h6,8-12,18H,2-5,7H2,1H3,(H,22,23)
InChIKeyRPSYFKSFUHXBCW-UHFFFAOYSA-N
XLogP1.77
TPSA89.78 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-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 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine?
The IUPAC name of 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine (CID 77160781) is 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine.
What is the SMILES notation for 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine?
The canonical SMILES for 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine is CCOc1cc2ncn(-c3cncc(NC4CCCNC4)n3)c2cn1.
What is the InChIKey of 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine?
The InChIKey is RPSYFKSFUHXBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N7O/c1-2-25-17-6-13-14(8-20-17)24(11-21-13)16-10-19-9-15(23-16)22-12-4-3-5-18-7-12/h6,8-12,18H,2-5,7H2,1H3,(H,22,23).
What are the key properties of 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine?
6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine has a molecular weight of 339.40 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-ethoxyimidazo[4,5-c]pyridin-3-yl)-N-piperidin-3-ylpyrazin-2-amine is sourced from PubChem (CID 77160781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).