2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline

C15H11N5O — CID 155911258

IUPAC2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
SMILESCOc1nc2ccccc2cc1-c1cnc2n[nH]nc2c1
InChIInChI=1S/C15H11N5O/c1-21-15-11(6-9-4-2-3-5-12(9)17-15)10-7-13-14(16-8-10)19-20-18-13/h2-8H,1H3,(H,16,18,19,20)
InChIKeyKHBKTKZEEZBTAH-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.58
Rot. Bonds2

About 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline

2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline (PubChem CID 155911258) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline.

Molecular Properties

Compound Name2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
PubChem CID155911258
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
SMILESCOc1nc2ccccc2cc1-c1cnc2n[nH]nc2c1
InChIInChI=1S/C15H11N5O/c1-21-15-11(6-9-4-2-3-5-12(9)17-15)10-7-13-14(16-8-10)19-20-18-13/h2-8H,1H3,(H,16,18,19,20)
InChIKeyKHBKTKZEEZBTAH-UHFFFAOYSA-N
XLogP2.58
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-5-(2-methoxyquinolin-3-yl)benzonitrile
CID 155910711
6-(1-benzofuran-2-yl)-2H-triazolo[4,5-b]pyridine
CID 119058904
3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
CID 155909889
3-(1H-indol-2-yl)-2-methoxyquinoline
CID 86101824
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
2-methoxy-3-(2-propyl-1,2,4-triazol-3-yl)quinoline
CID 155917397
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
5-(2-methoxyquinolin-3-yl)-2,4-dimethyl-1,3-thiazole
CID 155914367
3-(5-bromo-2-methoxy-4-pyridinyl)quinoline
CID 12012242
3-(2-methoxyquinolin-3-yl)pyridin-4-amine
CID 50957760
6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
CID 155918224
3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
CID 155911267

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline?
The IUPAC name of 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline (CID 155911258) is 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline.
What is the SMILES notation for 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline?
The canonical SMILES for 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline is COc1nc2ccccc2cc1-c1cnc2n[nH]nc2c1.
What is the InChIKey of 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline?
The InChIKey is KHBKTKZEEZBTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c1-21-15-11(6-9-4-2-3-5-12(9)17-15)10-7-13-14(16-8-10)19-20-18-13/h2-8H,1H3,(H,16,18,19,20).
What are the key properties of 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline?
2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline has a molecular weight of 277.29 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline is sourced from PubChem (CID 155911258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).