4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol

C15H13N3O2 — CID 136903824

IUPAC4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol
SMILESOc1ccc(-c2nc3cnccc3n2C2CC2)c(O)c1
InChIInChI=1S/C15H13N3O2/c19-10-3-4-11(14(20)7-10)15-17-12-8-16-6-5-13(12)18(15)9-1-2-9/h3-9,19-20H,1-2H2
InChIKeyUIRPUQFDDJVKHF-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.84
Rot. Bonds2

About 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol

4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol (PubChem CID 136903824) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol.

Molecular Properties

Compound Name4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol
PubChem CID136903824
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol
SMILESOc1ccc(-c2nc3cnccc3n2C2CC2)c(O)c1
InChIInChI=1S/C15H13N3O2/c19-10-3-4-11(14(20)7-10)15-17-12-8-16-6-5-13(12)18(15)9-1-2-9/h3-9,19-20H,1-2H2
InChIKeyUIRPUQFDDJVKHF-UHFFFAOYSA-N
XLogP2.84
TPSA71.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-5-fluorophenol
CID 136789725
2-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-6-fluoroaniline
CID 81497616
4-(5-chloro-1-cyclopropylbenzimidazol-2-yl)-3-methylphenol
CID 136750867
2-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,4-diol
CID 136903815
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-N-methylaniline
CID 104698544
2-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)benzene-1,4-diol
CID 136903801
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)-1H-imidazole-5-carboxylic acid
CID 136991651
4-chloro-3-(1-cyclopropyl-5-methylbenzimidazol-2-yl)phenol
CID 106502305
4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[4,5-c]pyridin-2-yl]benzene-1,3-diol
CID 178174177
3-methyl-4-(1-propylimidazo[4,5-c]pyridin-2-yl)phenol
CID 136750904
2-chloro-1-cyclopropylbenzimidazol-5-ol
CID 83834342
2-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)-4-fluorophenol
CID 137011267

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol?
The IUPAC name of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol (CID 136903824) is 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol.
What is the SMILES notation for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol?
The canonical SMILES for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol is Oc1ccc(-c2nc3cnccc3n2C2CC2)c(O)c1.
What is the InChIKey of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol?
The InChIKey is UIRPUQFDDJVKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-10-3-4-11(14(20)7-10)15-17-12-8-16-6-5-13(12)18(15)9-1-2-9/h3-9,19-20H,1-2H2.
What are the key properties of 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol?
4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol has a molecular weight of 267.29 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diol is sourced from PubChem (CID 136903824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).