6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine

C16H10N4S — CID 121378342

IUPAC6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine
SMILESc1ccc(-c2cc3sc(-c4cccnc4)nc3cn2)nc1
InChIInChI=1S/C16H10N4S/c1-2-7-18-12(5-1)13-8-15-14(10-19-13)20-16(21-15)11-4-3-6-17-9-11/h1-10H
InChIKeyNGEKUUACWKUTAT-UHFFFAOYSA-N
MW290.35 g/mol
LogP3.82
Rot. Bonds2

About 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine

6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 121378342) has the molecular formula C16H10N4S and a molecular weight of 290.35 g/mol. Its IUPAC name is 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID121378342
Molecular FormulaC16H10N4S
Molecular Weight290.35 g/mol
Exact Mass290.06
IUPAC Name6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine
SMILESc1ccc(-c2cc3sc(-c4cccnc4)nc3cn2)nc1
InChIInChI=1S/C16H10N4S/c1-2-7-18-12(5-1)13-8-15-14(10-19-13)20-16(21-15)11-4-3-6-17-9-11/h1-10H
InChIKeyNGEKUUACWKUTAT-UHFFFAOYSA-N
XLogP3.82
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-3-yl-1,3-benzothiazole-6-carboxylic acid
CID 39105580
4-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 119088487
2-(3,5-dipyridin-3-ylphenyl)-1,3-benzothiazole
CID 58480092
5-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazole
CID 71226275
2-pyridin-3-ylpyridine;dihydrochloride
CID 67024611
2-pyridin-2-yl-5-(5-pyridin-3-yl-2-pyridinyl)pyridine
CID 100956208
2-pyridin-3-yl-5-[5-[5-(5-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridine
CID 101019648
4-pyridin-2-yl-6-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]pyridine
CID 123696099
2-pyridin-2-yl-6-(2-pyridin-3-yl-1,3-thiazol-5-yl)thieno[2,3-b]pyridine
CID 123407253
tert-butyl-dimethyl-[(2-pyridin-3-yl-1,3-benzothiazol-6-yl)oxy]silane
CID 151333152
2,6-dipyridin-2-yl-4-[4-(3-pyridin-3-ylphenyl)phenyl]pyridine
CID 126730922
4-pyridin-2-yl-2-pyridin-3-yl-6-[3-[3-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenyl]pyrimidine
CID 163783283

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine (CID 121378342) is 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine is c1ccc(-c2cc3sc(-c4cccnc4)nc3cn2)nc1.
What is the InChIKey of 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is NGEKUUACWKUTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4S/c1-2-7-18-12(5-1)13-8-15-14(10-19-13)20-16(21-15)11-4-3-6-17-9-11/h1-10H.
What are the key properties of 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine?
6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 290.35 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-yl-2-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 121378342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).