2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide

C11H11N3OS — CID 23467885

IUPAC2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
SMILESCc1nc(-c2cccnc2)sc1CC(N)=O
InChIInChI=1S/C11H11N3OS/c1-7-9(5-10(12)15)16-11(14-7)8-3-2-4-13-6-8/h2-4,6H,5H2,1H3,(H2,12,15)
InChIKeyUXZYHYRTNKURGB-UHFFFAOYSA-N
MW233.30 g/mol
LogP1.54
Rot. Bonds3

About 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide

2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide (PubChem CID 23467885) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
PubChem CID23467885
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
SMILESCc1nc(-c2cccnc2)sc1CC(N)=O
InChIInChI=1S/C11H11N3OS/c1-7-9(5-10(12)15)16-11(14-7)8-3-2-4-13-6-8/h2-4,6H,5H2,1H3,(H2,12,15)
InChIKeyUXZYHYRTNKURGB-UHFFFAOYSA-N
XLogP1.54
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)propan-2-one
CID 82289672
N-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-phenylacetamide
CID 110329097
N-(4-methylphenyl)-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
CID 110329096
N-[4-(dimethylamino)phenyl]-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
CID 110329127
O-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]hydroxylamine
CID 143129382
1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-3-(pyridin-3-ylmethyl)urea
CID 56824094
1,1-diethyl-3-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]urea
CID 110395265
2-(2,4-dipyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82069424
2-(4-methoxyphenyl)-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]acetamide
CID 110395233
N-[(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methyl]-4-sulfamoylbenzamide
CID 121122034
3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)prop-2-ynyl carbamate
CID 118023882
N-[(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methyl]cyclopropanamine
CID 62404435

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide (CID 23467885) is 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide is Cc1nc(-c2cccnc2)sc1CC(N)=O.
What is the InChIKey of 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide?
The InChIKey is UXZYHYRTNKURGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7-9(5-10(12)15)16-11(14-7)8-3-2-4-13-6-8/h2-4,6H,5H2,1H3,(H2,12,15).
What are the key properties of 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide?
2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide has a molecular weight of 233.30 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 23467885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).