2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine

C19H13N5S — CID 159219621

IUPAC2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine
SMILESCn1cc2cc(-c3nc4ncc(-c5ccncc5)cc4s3)ccc2n1
InChIInChI=1S/C19H13N5S/c1-24-11-15-8-13(2-3-16(15)23-24)19-22-18-17(25-19)9-14(10-21-18)12-4-6-20-7-5-12/h2-11H,1H3
InChIKeyQOGHICKCAWPHHH-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.31
Rot. Bonds2

About 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine

2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 159219621) has the molecular formula C19H13N5S and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID159219621
Molecular FormulaC19H13N5S
Molecular Weight343.42 g/mol
Exact Mass343.09
IUPAC Name2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine
SMILESCn1cc2cc(-c3nc4ncc(-c5ccncc5)cc4s3)ccc2n1
InChIInChI=1S/C19H13N5S/c1-24-11-15-8-13(2-3-16(15)23-24)19-22-18-17(25-19)9-14(10-21-18)12-4-6-20-7-5-12/h2-11H,1H3
InChIKeyQOGHICKCAWPHHH-UHFFFAOYSA-N
XLogP4.31
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine (CID 159219621) is 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine is Cn1cc2cc(-c3nc4ncc(-c5ccncc5)cc4s3)ccc2n1.
What is the InChIKey of 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is QOGHICKCAWPHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5S/c1-24-11-15-8-13(2-3-16(15)23-24)19-22-18-17(25-19)9-14(10-21-18)12-4-6-20-7-5-12/h2-11H,1H3.
What are the key properties of 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine?
2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 343.42 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylindazol-5-yl)-6-pyridin-4-yl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 159219621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).