3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine

C9H9ClN4O — CID 130474714

IUPAC3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine
SMILESClc1ccc2[nH]c(N3CCOC3)nc2n1
InChIInChI=1S/C9H9ClN4O/c10-7-2-1-6-8(12-7)13-9(11-6)14-3-4-15-5-14/h1-2H,3-5H2,(H,11,12,13)
InChIKeyBEKSAUDPBGKXKH-UHFFFAOYSA-N
MW224.65 g/mol
LogP1.41
Rot. Bonds1

About 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine

3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine (PubChem CID 130474714) has the molecular formula C9H9ClN4O and a molecular weight of 224.65 g/mol. Its IUPAC name is 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine
PubChem CID130474714
Molecular FormulaC9H9ClN4O
Molecular Weight224.65 g/mol
Exact Mass224.05
IUPAC Name3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine
SMILESClc1ccc2[nH]c(N3CCOC3)nc2n1
InChIInChI=1S/C9H9ClN4O/c10-7-2-1-6-8(12-7)13-9(11-6)14-3-4-15-5-14/h1-2H,3-5H2,(H,11,12,13)
InChIKeyBEKSAUDPBGKXKH-UHFFFAOYSA-N
XLogP1.41
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-[(3S)-3-[2-(3,5-dichlorophenyl)ethyl]pyrrolidin-1-yl]-1H-imidazo[4,5-b]pyridine
CID 159171730
4-[2-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-4-methoxy-1,3-benzothiazol-7-yl]morpholine
CID 11327090
5-chloro-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridine
CID 118224361
2,4-dichloro-6-[2-[(3S)-1-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)piperidin-3-yl]ethyl]phenol
CID 158500790
2-[(6-chloro-3-morpholin-4-yl-2-pyridinyl)methyl]-1,2-thiazolidine 1,1-dioxide
CID 171430440
2-(3-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 141442695
4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine
CID 71407698
6-chloro-5-phenyl-2-pyrrolidin-1-yl-1H-imidazo[4,5-b]pyridine
CID 176678688
4-[[4-(2-chloro-9H-pyrido[2,3-b]indol-6-yl)phenyl]methyl]morpholine
CID 87554292
7,13-bis(6-chloropyridazin-3-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
CID 15123395
2,6-dimorpholin-4-yl-1H-1,3,5-triazine-4-thione
CID 977254
6-chloro-5-(4-morpholin-4-ylphenyl)-1H-imidazo[4,5-b]pyridine-2-thiolate;yttrium
CID 140612179

Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine?
The IUPAC name of 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine (CID 130474714) is 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine.
What is the SMILES notation for 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine?
The canonical SMILES for 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine is Clc1ccc2[nH]c(N3CCOC3)nc2n1.
What is the InChIKey of 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine?
The InChIKey is BEKSAUDPBGKXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O/c10-7-2-1-6-8(12-7)13-9(11-6)14-3-4-15-5-14/h1-2H,3-5H2,(H,11,12,13).
What are the key properties of 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine?
3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine has a molecular weight of 224.65 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 130474714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).