1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine

C20H20N6O3 — CID 146463242

IUPAC1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine
SMILESCCOc1cccc(-c2nc3nc(N)cnc3n2-c2c(OC)cccc2OC)n1
InChIInChI=1S/C20H20N6O3/c1-4-29-16-10-5-7-12(23-16)19-25-18-20(22-11-15(21)24-18)26(19)17-13(27-2)8-6-9-14(17)28-3/h5-11H,4H2,1-3H3,(H2,21,24)
InChIKeyRUWZMOIEWDPRET-UHFFFAOYSA-N
MW392.42 g/mol
LogP2.88
Rot. Bonds6

About 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine

1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine (PubChem CID 146463242) has the molecular formula C20H20N6O3 and a molecular weight of 392.42 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine
PubChem CID146463242
Molecular FormulaC20H20N6O3
Molecular Weight392.42 g/mol
Exact Mass392.16
IUPAC Name1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine
SMILESCCOc1cccc(-c2nc3nc(N)cnc3n2-c2c(OC)cccc2OC)n1
InChIInChI=1S/C20H20N6O3/c1-4-29-16-10-5-7-12(23-16)19-25-18-20(22-11-15(21)24-18)26(19)17-13(27-2)8-6-9-14(17)28-3/h5-11H,4H2,1-3H3,(H2,21,24)
InChIKeyRUWZMOIEWDPRET-UHFFFAOYSA-N
XLogP2.88
TPSA110.20 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine?
The IUPAC name of 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine (CID 146463242) is 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine.
What is the SMILES notation for 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine?
The canonical SMILES for 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine is CCOc1cccc(-c2nc3nc(N)cnc3n2-c2c(OC)cccc2OC)n1.
What is the InChIKey of 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine?
The InChIKey is RUWZMOIEWDPRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O3/c1-4-29-16-10-5-7-12(23-16)19-25-18-20(22-11-15(21)24-18)26(19)17-13(27-2)8-6-9-14(17)28-3/h5-11H,4H2,1-3H3,(H2,21,24).
What are the key properties of 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine?
1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine has a molecular weight of 392.42 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethoxyphenyl)-2-(6-ethoxy-2-pyridinyl)imidazo[4,5-b]pyrazin-5-amine is sourced from PubChem (CID 146463242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).