2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine

C14H14N4O — CID 167817103

IUPAC2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
SMILESCCOc1ccc(-c2nc3nccc(C)c3[nH]2)nc1
InChIInChI=1S/C14H14N4O/c1-3-19-10-4-5-11(16-8-10)13-17-12-9(2)6-7-15-14(12)18-13/h4-8H,3H2,1-2H3,(H,15,17,18)
InChIKeyVFNGRZHQBSFSSH-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.73
Rot. Bonds3

About 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine

2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine (PubChem CID 167817103) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
PubChem CID167817103
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
SMILESCCOc1ccc(-c2nc3nccc(C)c3[nH]2)nc1
InChIInChI=1S/C14H14N4O/c1-3-19-10-4-5-11(16-8-10)13-17-12-9(2)6-7-15-14(12)18-13/h4-8H,3H2,1-2H3,(H,15,17,18)
InChIKeyVFNGRZHQBSFSSH-UHFFFAOYSA-N
XLogP2.73
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-fluoro-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 104639110
8-(5-ethoxy-2-pyridinyl)-7H-purine
CID 167794700
ethyl 7-methyl-1H-imidazo[4,5-b]pyridine-2-carboxylate
CID 63723819
7-methyl-2-(3-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 63723833
2-[(4-ethylphenoxy)methyl]-7-methyl-1H-imidazo[4,5-b]pyridine
CID 82337401
ethane;[2-fluoro-4-[2-(5-methoxy-2-pyridinyl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine
CID 145061644
1-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 63722977
3-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pyrazin-2-amine
CID 55231155
deuteriomethane;7-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 90739302
2-(2,6-dimethyl-3-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63722653
2-methoxy-7-methyl-1H-imidazo[4,5-b]pyridine
CID 22067363
6-(7-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylpyridin-3-amine
CID 121269524

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine (CID 167817103) is 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine is CCOc1ccc(-c2nc3nccc(C)c3[nH]2)nc1.
What is the InChIKey of 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is VFNGRZHQBSFSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-3-19-10-4-5-11(16-8-10)13-17-12-9(2)6-7-15-14(12)18-13/h4-8H,3H2,1-2H3,(H,15,17,18).
What are the key properties of 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine?
2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 254.29 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethoxy-2-pyridinyl)-7-methyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 167817103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).