4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide

C19H14N4O4 — CID 71217839

IUPAC4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide
SMILESCOc1cc(C(=O)Nc2cc(-c3nc4ncccc4o3)ccn2)ccc1O
InChIInChI=1S/C19H14N4O4/c1-26-15-9-11(4-5-13(15)24)18(25)22-16-10-12(6-8-20-16)19-23-17-14(27-19)3-2-7-21-17/h2-10,24H,1H3,(H,20,22,25)
InChIKeyAZKPEPUPRBQBLW-UHFFFAOYSA-N
MW362.35 g/mol
LogP3.25
Rot. Bonds4

About 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide

4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide (PubChem CID 71217839) has the molecular formula C19H14N4O4 and a molecular weight of 362.35 g/mol. Its IUPAC name is 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide
PubChem CID71217839
Molecular FormulaC19H14N4O4
Molecular Weight362.35 g/mol
Exact Mass362.10
IUPAC Name4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide
SMILESCOc1cc(C(=O)Nc2cc(-c3nc4ncccc4o3)ccn2)ccc1O
InChIInChI=1S/C19H14N4O4/c1-26-15-9-11(4-5-13(15)24)18(25)22-16-10-12(6-8-20-16)19-23-17-14(27-19)3-2-7-21-17/h2-10,24H,1H3,(H,20,22,25)
InChIKeyAZKPEPUPRBQBLW-UHFFFAOYSA-N
XLogP3.25
TPSA110.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

1,2-dimethoxybenzene;N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]acetamide
CID 143409399
3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]-4-(piperazin-1-ylmethyl)benzamide
CID 59680416
3-chloro-N-[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-methoxybenzamide
CID 3415669
(3,4,5-trimethoxyphenyl) N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]carbamate
CID 59680281
3-bromo-4-methoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 6497006
3-chloro-4-ethoxy-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 17162544
N-[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-methoxy-3-nitrobenzamide
CID 2980391
3-chloro-4-methoxy-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 17358119
3,4-dichloro-N-[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 1337028
4-methoxy-3-nitro-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 1332228
N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
CID 6496968
4-methoxy-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide
CID 3777798

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide?
The IUPAC name of 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide (CID 71217839) is 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide is COc1cc(C(=O)Nc2cc(-c3nc4ncccc4o3)ccn2)ccc1O.
What is the InChIKey of 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide?
The InChIKey is AZKPEPUPRBQBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O4/c1-26-15-9-11(4-5-13(15)24)18(25)22-16-10-12(6-8-20-16)19-23-17-14(27-19)3-2-7-21-17/h2-10,24H,1H3,(H,20,22,25).
What are the key properties of 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide?
4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide has a molecular weight of 362.35 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 71217839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).