3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol

C14H13N3O2 — CID 135999342

IUPAC3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
SMILESCCOc1cc(O)ccc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C14H13N3O2/c1-2-19-13-7-9(18)3-4-10(13)14-16-11-5-6-15-8-12(11)17-14/h3-8,18H,2H2,1H3,(H,16,17)
InChIKeyRWMIJZWYUOCKAS-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.73
Rot. Bonds3

About 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol

3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol (PubChem CID 135999342) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol.

Molecular Properties

Compound Name3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
PubChem CID135999342
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
SMILESCCOc1cc(O)ccc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C14H13N3O2/c1-2-19-13-7-9(18)3-4-10(13)14-16-11-5-6-15-8-12(11)17-14/h3-8,18H,2H2,1H3,(H,16,17)
InChIKeyRWMIJZWYUOCKAS-UHFFFAOYSA-N
XLogP2.73
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-hydroxy-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile
CID 135999315
2-(4-methylsulfanyl-2-propoxyphenyl)-3H-imidazo[4,5-c]pyridine
CID 13450837
3-ethoxy-4-(2-methoxy-7H-purin-8-yl)phenol
CID 135736199
2-(4-methoxy-2-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine
CID 13145901
2-(2-pentoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 45259699
methyl 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxyphenoxy]acetate
CID 19821943
ethyl 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxyphenyl]sulfanylacetate
CID 19821929
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 136928276
4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
CID 137011269
2-(2-methoxy-4-prop-2-enylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine
CID 19822016
2-(2,4-diethoxyphenyl)-5,6-dimethoxy-1H-benzimidazole
CID 110536356
4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxybenzenesulfonyl chloride;hydrochloride
CID 23325374

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
The IUPAC name of 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol (CID 135999342) is 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol.
What is the SMILES notation for 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
The canonical SMILES for 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol is CCOc1cc(O)ccc1-c1nc2ccncc2[nH]1.
What is the InChIKey of 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
The InChIKey is RWMIJZWYUOCKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-2-19-13-7-9(18)3-4-10(13)14-16-11-5-6-15-8-12(11)17-14/h3-8,18H,2H2,1H3,(H,16,17).
What are the key properties of 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol?
3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol has a molecular weight of 255.28 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenol is sourced from PubChem (CID 135999342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).