3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine

C19H19N5O — CID 22380033

IUPAC3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine
SMILESCCn1c(Cn2ccnc2-c2ccccc2OC)nc2cccnc21
InChIInChI=1S/C19H19N5O/c1-3-24-17(22-15-8-6-10-20-19(15)24)13-23-12-11-21-18(23)14-7-4-5-9-16(14)25-2/h4-12H,3,13H2,1-2H3
InChIKeySLWYTAPWPLPTBL-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.37
Rot. Bonds5

About 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine

3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine (PubChem CID 22380033) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine
PubChem CID22380033
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine
SMILESCCn1c(Cn2ccnc2-c2ccccc2OC)nc2cccnc21
InChIInChI=1S/C19H19N5O/c1-3-24-17(22-15-8-6-10-20-19(15)24)13-23-12-11-21-18(23)14-7-4-5-9-16(14)25-2/h4-12H,3,13H2,1-2H3
InChIKeySLWYTAPWPLPTBL-UHFFFAOYSA-N
XLogP3.37
TPSA57.76 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine?
The IUPAC name of 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine (CID 22380033) is 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine is CCn1c(Cn2ccnc2-c2ccccc2OC)nc2cccnc21.
What is the InChIKey of 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine?
The InChIKey is SLWYTAPWPLPTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-3-24-17(22-15-8-6-10-20-19(15)24)13-23-12-11-21-18(23)14-7-4-5-9-16(14)25-2/h4-12H,3,13H2,1-2H3.
What are the key properties of 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine?
3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine has a molecular weight of 333.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-[[2-(2-methoxyphenyl)imidazol-1-yl]methyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 22380033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).