6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine

C11H6ClN3O — CID 82337706

IUPAC6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESClc1cnc2oc(-c3cccnc3)nc2c1
InChIInChI=1S/C11H6ClN3O/c12-8-4-9-11(14-6-8)16-10(15-9)7-2-1-3-13-5-7/h1-6H
InChIKeyOMRUNIAAQSHFNO-UHFFFAOYSA-N
MW231.64 g/mol
LogP2.94
Rot. Bonds1

About 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine

6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 82337706) has the molecular formula C11H6ClN3O and a molecular weight of 231.64 g/mol. Its IUPAC name is 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID82337706
Molecular FormulaC11H6ClN3O
Molecular Weight231.64 g/mol
Exact Mass231.02
IUPAC Name6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESClc1cnc2oc(-c3cccnc3)nc2c1
InChIInChI=1S/C11H6ClN3O/c12-8-4-9-11(14-6-8)16-10(15-9)7-2-1-3-13-5-7/h1-6H
InChIKeyOMRUNIAAQSHFNO-UHFFFAOYSA-N
XLogP2.94
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.64
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-[4-(trifluoromethyl)phenyl]-[1,3]oxazolo[5,4-b]pyridine
CID 82337728
6-chloro-2-(3,4-dimethylphenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 82337689
6-chloro-2-(3,4-dimethoxyphenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 82337691
2-methyl-6-[(2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridin-6-yl)oxymethyl]pyridazin-3-one
CID 118905318
6-chloro-2-(4-methyl-3-nitrophenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 82337729
2-methyl-6-[(2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridin-6-yl)oxymethyl]-3H-pyridazin-3-ol
CID 166644719
2-pyridin-3-yl-1,3-benzoxazole-5-carbaldehyde
CID 82158868
5-(3,4-dichlorophenyl)-2-pyridin-3-yl-1,3-oxazole
CID 71026476
2-(3-chloro-4-pyridinyl)-6-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridine
CID 66880533
2-[(4-chlorophenyl)methyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 53017502
2,4-dichloro-6-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)iminomethyl]phenol
CID 135721927
2-(6-chloro-2-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl)-2-methylpropanoic acid
CID 94745948

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine (CID 82337706) is 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine is Clc1cnc2oc(-c3cccnc3)nc2c1.
What is the InChIKey of 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is OMRUNIAAQSHFNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClN3O/c12-8-4-9-11(14-6-8)16-10(15-9)7-2-1-3-13-5-7/h1-6H.
What are the key properties of 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine?
6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 231.64 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-pyridin-3-yl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 82337706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).