3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol

C13H10FN3O — CID 136959759

IUPAC3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
SMILESCn1c(-c2c(O)cccc2F)nc2ccncc21
InChIInChI=1S/C13H10FN3O/c1-17-10-7-15-6-5-9(10)16-13(17)12-8(14)3-2-4-11(12)18/h2-7,18H,1H3
InChIKeyXLBYVBIEKJRHLB-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.48
Rot. Bonds1

About 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol

3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol (PubChem CID 136959759) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol.

Molecular Properties

Compound Name3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
PubChem CID136959759
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
SMILESCn1c(-c2c(O)cccc2F)nc2ccncc21
InChIInChI=1S/C13H10FN3O/c1-17-10-7-15-6-5-9(10)16-13(17)12-8(14)3-2-4-11(12)18/h2-7,18H,1H3
InChIKeyXLBYVBIEKJRHLB-UHFFFAOYSA-N
XLogP2.48
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenyl)-3-methylimidazo[4,5-c]pyridine
CID 70925257
3-methyl-2-[2,3,4,5,6-pentakis(3-methylimidazo[4,5-b]pyridin-2-yl)phenyl]imidazo[4,5-c]pyridine
CID 59194302
4-iodo-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol
CID 136885922
2-[3-(3-methylimidazo[4,5-c]pyridin-2-yl)phenyl]ethanamine
CID 114793319
ethyl 3-(3-methylimidazo[4,5-c]pyridin-2-yl)pyrazolo[1,5-a]pyridine-2-carboxylate
CID 167963488
3-fluoro-2-(3-propylimidazo[4,5-b]pyridin-2-yl)phenol
CID 136789728
2-(6-chloro-5-methyl-3-pyridinyl)-3-methylimidazo[4,5-c]pyridine
CID 167895828
3-methyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]imidazo[4,5-c]pyridine
CID 167807575
2-(1-ethyl-5-methylbenzimidazol-2-yl)-3-fluorophenol
CID 136678120
2-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,4-diol
CID 136903815
3-methoxy-5-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 162531082
2-(6-chloro-1-cyclopropylbenzimidazol-2-yl)-3-fluorophenol
CID 136789763

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
The IUPAC name of 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol (CID 136959759) is 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol.
What is the SMILES notation for 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
The canonical SMILES for 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol is Cn1c(-c2c(O)cccc2F)nc2ccncc21.
What is the InChIKey of 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
The InChIKey is XLBYVBIEKJRHLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-17-10-7-15-6-5-9(10)16-13(17)12-8(14)3-2-4-11(12)18/h2-7,18H,1H3.
What are the key properties of 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol?
3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol has a molecular weight of 243.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(3-methylimidazo[4,5-c]pyridin-2-yl)phenol is sourced from PubChem (CID 136959759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).