pyridin-2-yl(1,3-thiazol-5-yl)methanone

C9H6N2OS — CID 141075221

IUPACpyridin-2-yl(1,3-thiazol-5-yl)methanone
SMILESO=C(c1ccccn1)c1cncs1
InChIInChI=1S/C9H6N2OS/c12-9(8-5-10-6-13-8)7-3-1-2-4-11-7/h1-6H
InChIKeyIXBUFWAHWFXUMJ-UHFFFAOYSA-N
MW190.23 g/mol
LogP1.77
Rot. Bonds2

About pyridin-2-yl(1,3-thiazol-5-yl)methanone

pyridin-2-yl(1,3-thiazol-5-yl)methanone (PubChem CID 141075221) has the molecular formula C9H6N2OS and a molecular weight of 190.23 g/mol. Its IUPAC name is pyridin-2-yl(1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Namepyridin-2-yl(1,3-thiazol-5-yl)methanone
PubChem CID141075221
Molecular FormulaC9H6N2OS
Molecular Weight190.23 g/mol
Exact Mass190.02
IUPAC Namepyridin-2-yl(1,3-thiazol-5-yl)methanone
SMILESO=C(c1ccccn1)c1cncs1
InChIInChI=1S/C9H6N2OS/c12-9(8-5-10-6-13-8)7-3-1-2-4-11-7/h1-6H
InChIKeyIXBUFWAHWFXUMJ-UHFFFAOYSA-N
XLogP1.77
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

pyrazin-2-yl(pyridin-2-yl)methanone
CID 22931525
(5-chlorothiophen-2-yl)-pyridin-2-ylmethanone
CID 53401492
(2-methoxy-1,3-thiazol-5-yl)-pyridin-2-ylmethanone
CID 130593048
N-[1-[(Z)-1-pyridin-2-ylprop-1-enyl]iminopropan-2-yl]-1,3-thiazole-5-carboxamide
CID 142517442
copper;bis(pyridin-2-yl(thiophen-2-yl)methanone);ditetrafluoroborate;dihydrate
CID 139055886
(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone
CID 103130489
CID 173156131
CID 173156131
(4-pyridin-2-ylpiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
CID 95828576
gadolinium;pyridine-2-carboxylic acid
CID 175231422
N-[2-(1,3-thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide
CID 42403418
isoquinolin-4-yl(pyridin-2-yl)methanone
CID 63940731
hafnium;pyridine-2-carboxylic acid
CID 175130925

Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl(1,3-thiazol-5-yl)methanone?
The IUPAC name of pyridin-2-yl(1,3-thiazol-5-yl)methanone (CID 141075221) is pyridin-2-yl(1,3-thiazol-5-yl)methanone.
What is the SMILES notation for pyridin-2-yl(1,3-thiazol-5-yl)methanone?
The canonical SMILES for pyridin-2-yl(1,3-thiazol-5-yl)methanone is O=C(c1ccccn1)c1cncs1.
What is the InChIKey of pyridin-2-yl(1,3-thiazol-5-yl)methanone?
The InChIKey is IXBUFWAHWFXUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2OS/c12-9(8-5-10-6-13-8)7-3-1-2-4-11-7/h1-6H.
What are the key properties of pyridin-2-yl(1,3-thiazol-5-yl)methanone?
pyridin-2-yl(1,3-thiazol-5-yl)methanone has a molecular weight of 190.23 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl(1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 141075221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).