4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid

C15H11N3O3 — CID 67405266

IUPAC4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid
SMILESO=C(O)c1cc(Oc2ccc(-n3ccnc3)cc2)ccn1
InChIInChI=1S/C15H11N3O3/c19-15(20)14-9-13(5-6-17-14)21-12-3-1-11(2-4-12)18-8-7-16-10-18/h1-10H,(H,19,20)
InChIKeyBSLQGZGTONLJKB-UHFFFAOYSA-N
MW281.27 g/mol
LogP2.76
Rot. Bonds4

About 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid

4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid (PubChem CID 67405266) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid
PubChem CID67405266
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid
SMILESO=C(O)c1cc(Oc2ccc(-n3ccnc3)cc2)ccn1
InChIInChI=1S/C15H11N3O3/c19-15(20)14-9-13(5-6-17-14)21-12-3-1-11(2-4-12)18-8-7-16-10-18/h1-10H,(H,19,20)
InChIKeyBSLQGZGTONLJKB-UHFFFAOYSA-N
XLogP2.76
TPSA77.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-cyanophenoxy)pyridine-2-carboxylic acid
CID 43142929
(4-imidazol-1-ylphenyl) acetate
CID 594823
4-[4-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]phenoxy]pyridine-2-carboxylic acid
CID 140746647
4-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid
CID 102747015
(3R)-3-(carbamoylamino)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-phenoxyphenyl)propanamide
CID 41082969
(4-imidazol-1-ylphenyl) furan-2-carboxylate
CID 836219
tris(4-imidazol-1-ylphenyl) borate
CID 69353024
1-[4-[(4-imidazol-1-ylphenoxy)methyl]phenyl]imidazole
CID 132544165
2-[3-[4-(4-imidazol-1-ylphenoxy)phenyl]sulfonyl-5-propoxyphenyl]acetic acid
CID 59820490
4-(4-imidazol-1-ylphenoxy)butan-1-ol
CID 91307784
4-(3-chloro-4-nitrophenoxy)pyridine-2-carboxylic acid
CID 62111596
(4-imidazol-1-yl-2-pyridinyl)-morpholin-4-ylmethanone
CID 71801444

Frequently Asked Questions

What is the IUPAC name of 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid?
The IUPAC name of 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid (CID 67405266) is 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid.
What is the SMILES notation for 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid?
The canonical SMILES for 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid is O=C(O)c1cc(Oc2ccc(-n3ccnc3)cc2)ccn1.
What is the InChIKey of 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid?
The InChIKey is BSLQGZGTONLJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c19-15(20)14-9-13(5-6-17-14)21-12-3-1-11(2-4-12)18-8-7-16-10-18/h1-10H,(H,19,20).
What are the key properties of 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid?
4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid has a molecular weight of 281.27 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-imidazol-1-ylphenoxy)pyridine-2-carboxylic acid is sourced from PubChem (CID 67405266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).