2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid

C10H8N2O2S — CID 82286214

IUPAC2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
SMILESO=C(O)Cc1cnc(-c2cccnc2)s1
InChIInChI=1S/C10H8N2O2S/c13-9(14)4-8-6-12-10(15-8)7-2-1-3-11-5-7/h1-3,5-6H,4H2,(H,13,14)
InChIKeySFLAJVZNJCCYLS-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.83
Rot. Bonds3

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

2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid (PubChem CID 82286214) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid.

Molecular Properties

Compound Name2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
PubChem CID82286214
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC Name2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
SMILESO=C(O)Cc1cnc(-c2cccnc2)s1
InChIInChI=1S/C10H8N2O2S/c13-9(14)4-8-6-12-10(15-8)7-2-1-3-11-5-7/h1-3,5-6H,4H2,(H,13,14)
InChIKeySFLAJVZNJCCYLS-UHFFFAOYSA-N
XLogP1.83
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetaldehyde
CID 115091325
5-(bromomethyl)-2-pyridin-3-yl-1,3-thiazole
CID 82422643
2-[2-[(4-pyridin-3-ylphenyl)methylamino]-1,3-thiazol-5-yl]acetic acid
CID 174704498
2-(2,4-dipyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82069424
5-butyl-2-pyridin-3-yl-1,3-thiazole
CID 67548098
2-[2-[4-(dimethylamino)phenyl]-1,3-thiazol-5-yl]acetic acid
CID 82302695
2-[2-(4-propylphenyl)-1,3-thiazol-5-yl]acetic acid
CID 116852062
4-(2-pyridin-3-yl-1,3-thiazol-5-yl)butan-1-amine
CID 11557701
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
CID 3290134
2-[2-[(2-pyridin-3-ylacetyl)amino]-1,3-thiazol-5-yl]acetic acid
CID 134384658
2-[2-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-5-yl]acetic acid
CID 116852061

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid?
The IUPAC name of 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid (CID 82286214) is 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid.
What is the SMILES notation for 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid?
The canonical SMILES for 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid is O=C(O)Cc1cnc(-c2cccnc2)s1.
What is the InChIKey of 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid?
The InChIKey is SFLAJVZNJCCYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c13-9(14)4-8-6-12-10(15-8)7-2-1-3-11-5-7/h1-3,5-6H,4H2,(H,13,14).
What are the key properties of 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid?
2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid has a molecular weight of 220.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid is sourced from PubChem (CID 82286214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).