1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine

C23H24N4O — CID 42602632

IUPAC1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine
SMILESCCOc1ccc(-n2cnc3nc(NCc4ccc(CC)cc4)ccc32)cc1
InChIInChI=1S/C23H24N4O/c1-3-17-5-7-18(8-6-17)15-24-22-14-13-21-23(26-22)25-16-27(21)19-9-11-20(12-10-19)28-4-2/h5-14,16H,3-4,15H2,1-2H3,(H,24,26)
InChIKeyDDQJUJDHBSGFLN-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.99
Rot. Bonds7

About 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine

1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine (PubChem CID 42602632) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine
PubChem CID42602632
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine
SMILESCCOc1ccc(-n2cnc3nc(NCc4ccc(CC)cc4)ccc32)cc1
InChIInChI=1S/C23H24N4O/c1-3-17-5-7-18(8-6-17)15-24-22-14-13-21-23(26-22)25-16-27(21)19-9-11-20(12-10-19)28-4-2/h5-14,16H,3-4,15H2,1-2H3,(H,24,26)
InChIKeyDDQJUJDHBSGFLN-UHFFFAOYSA-N
XLogP4.99
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine (CID 42602632) is 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine is CCOc1ccc(-n2cnc3nc(NCc4ccc(CC)cc4)ccc32)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine?
The InChIKey is DDQJUJDHBSGFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-3-17-5-7-18(8-6-17)15-24-22-14-13-21-23(26-22)25-16-27(21)19-9-11-20(12-10-19)28-4-2/h5-14,16H,3-4,15H2,1-2H3,(H,24,26).
What are the key properties of 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine?
1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine has a molecular weight of 372.47 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 42602632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).