6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide

C13H11N5O2S — CID 71873494

IUPAC6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(NC(=O)Cc2cn3ccsc3n2)n1
InChIInChI=1S/C13H11N5O2S/c14-12(20)9-2-1-3-10(16-9)17-11(19)6-8-7-18-4-5-21-13(18)15-8/h1-5,7H,6H2,(H2,14,20)(H,16,17,19)
InChIKeyLWZSEOKAMFVJRZ-UHFFFAOYSA-N
MW301.33 g/mol
LogP1.07
Rot. Bonds4

About 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide

6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide (PubChem CID 71873494) has the molecular formula C13H11N5O2S and a molecular weight of 301.33 g/mol. Its IUPAC name is 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
PubChem CID71873494
Molecular FormulaC13H11N5O2S
Molecular Weight301.33 g/mol
Exact Mass301.06
IUPAC Name6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(NC(=O)Cc2cn3ccsc3n2)n1
InChIInChI=1S/C13H11N5O2S/c14-12(20)9-2-1-3-10(16-9)17-11(19)6-8-7-18-4-5-21-13(18)15-8/h1-5,7H,6H2,(H2,14,20)(H,16,17,19)
InChIKeyLWZSEOKAMFVJRZ-UHFFFAOYSA-N
XLogP1.07
TPSA102.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.33
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 5057213
2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
CID 27683802
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 26881446
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]thiophene-2-carboxylate
CID 43408037
[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate
CID 8816809
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46416695
N-[4-(3-fluorophenoxy)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 60538380
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 134025216
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 40723014
1-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 43169456
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pyridin-3-ylmethyl)acetamide
CID 35511835

Frequently Asked Questions

What is the IUPAC name of 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide?
The IUPAC name of 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide (CID 71873494) is 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide is NC(=O)c1cccc(NC(=O)Cc2cn3ccsc3n2)n1.
What is the InChIKey of 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide?
The InChIKey is LWZSEOKAMFVJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O2S/c14-12(20)9-2-1-3-10(16-9)17-11(19)6-8-7-18-4-5-21-13(18)15-8/h1-5,7H,6H2,(H2,14,20)(H,16,17,19).
What are the key properties of 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide?
6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide has a molecular weight of 301.33 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 71873494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).