(7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C17H14N4O2 — CID 51973734

IUPAC(7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2cccc(O)c2)c2ncn(-c3cccnc3)c2N1
InChIInChI=1S/C17H14N4O2/c22-13-5-1-3-11(7-13)14-8-15(23)20-17-16(14)19-10-21(17)12-4-2-6-18-9-12/h1-7,9-10,14,22H,8H2,(H,20,23)/t14-/m1/s1
InChIKeyFXIVGSJUAAYJNT-CQSZACIVSA-N
MW306.32 g/mol
LogP2.45
Rot. Bonds2

About (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

(7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51973734) has the molecular formula C17H14N4O2 and a molecular weight of 306.32 g/mol. Its IUPAC name is (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51973734
Molecular FormulaC17H14N4O2
Molecular Weight306.32 g/mol
Exact Mass306.11
IUPAC Name(7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESO=C1C[C@H](c2cccc(O)c2)c2ncn(-c3cccnc3)c2N1
InChIInChI=1S/C17H14N4O2/c22-13-5-1-3-11(7-13)14-8-15(23)20-17-16(14)19-10-21(17)12-4-2-6-18-9-12/h1-7,9-10,14,22H,8H2,(H,20,23)/t14-/m1/s1
InChIKeyFXIVGSJUAAYJNT-CQSZACIVSA-N
XLogP2.45
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51973734) is (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is O=C1C[C@H](c2cccc(O)c2)c2ncn(-c3cccnc3)c2N1.
What is the InChIKey of (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is FXIVGSJUAAYJNT-CQSZACIVSA-N. The full InChI is InChI=1S/C17H14N4O2/c22-13-5-1-3-11(7-13)14-8-15(23)20-17-16(14)19-10-21(17)12-4-2-6-18-9-12/h1-7,9-10,14,22H,8H2,(H,20,23)/t14-/m1/s1.
What are the key properties of (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 306.32 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(3-hydroxyphenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51973734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).