2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol

C15H12FN3O — CID 136789725

IUPAC2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol
SMILESOc1cc(F)ccc1-c1nc2cnccc2n1C1CC1
InChIInChI=1S/C15H12FN3O/c16-9-1-4-11(14(20)7-9)15-18-12-8-17-6-5-13(12)19(15)10-2-3-10/h1,4-8,10,20H,2-3H2
InChIKeySYTWVKNBOSHYNK-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.28
Rot. Bonds2

About 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol

2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol (PubChem CID 136789725) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol.

Molecular Properties

Compound Name2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol
PubChem CID136789725
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol
SMILESOc1cc(F)ccc1-c1nc2cnccc2n1C1CC1
InChIInChI=1S/C15H12FN3O/c16-9-1-4-11(14(20)7-9)15-18-12-8-17-6-5-13(12)19(15)10-2-3-10/h1,4-8,10,20H,2-3H2
InChIKeySYTWVKNBOSHYNK-UHFFFAOYSA-N
XLogP3.28
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol
CID 136903824
2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-6-fluoroaniline
CID 81497616
2-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)-4-fluorophenol
CID 137011267
2-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)benzene-1,4-diol
CID 136903801
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline
CID 104698544
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-1H-imidazole-5-carboxylic acid
CID 136991651
3-(1-cyclopropyl-5-fluorobenzimidazol-2-yl)-2-methylaniline
CID 54595254
5-(1-cyclopropyl-5-fluorobenzimidazol-2-yl)benzene-1,3-diamine
CID 107811484
3-cyclopropyl-2-[4-(trifluoromethyl)-3-pyridinyl]benzimidazole-5-carbonitrile
CID 121458631
1-[5-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)pyridazin-3-yl]ethanol
CID 135186385
[4-(1-cyclopropyl-5-fluorobenzimidazol-2-yl)-2-pyridinyl]methanamine
CID 114324618
1-cyclopropyl-6-fluoro-2-(1H-pyrazol-4-yl)benzimidazole
CID 155530085

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol?
The IUPAC name of 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol (CID 136789725) is 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol.
What is the SMILES notation for 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol?
The canonical SMILES for 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol is Oc1cc(F)ccc1-c1nc2cnccc2n1C1CC1.
What is the InChIKey of 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol?
The InChIKey is SYTWVKNBOSHYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-9-1-4-11(14(20)7-9)15-18-12-8-17-6-5-13(12)19(15)10-2-3-10/h1,4-8,10,20H,2-3H2.
What are the key properties of 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol?
2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol has a molecular weight of 269.28 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol is sourced from PubChem (CID 136789725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).