1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone

C10H9N3OS — CID 130646624

IUPAC1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone
SMILESNc1cccc(C(=O)Cc2cncs2)n1
InChIInChI=1S/C10H9N3OS/c11-10-3-1-2-8(13-10)9(14)4-7-5-12-6-15-7/h1-3,5-6H,4H2,(H2,11,13)
InChIKeyJDFWUVSIWQVQKQ-UHFFFAOYSA-N
MW219.27 g/mol
LogP1.55
Rot. Bonds3

About 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone

1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone (PubChem CID 130646624) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone.

Molecular Properties

Compound Name1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone
PubChem CID130646624
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC Name1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone
SMILESNc1cccc(C(=O)Cc2cncs2)n1
InChIInChI=1S/C10H9N3OS/c11-10-3-1-2-8(13-10)9(14)4-7-5-12-6-15-7/h1-3,5-6H,4H2,(H2,11,13)
InChIKeyJDFWUVSIWQVQKQ-UHFFFAOYSA-N
XLogP1.55
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanone
CID 112642213
1-(2-amino-4-chlorophenyl)-2-(1,3-thiazol-5-yl)ethanone
CID 112642327
1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanone
CID 112642317
1-(2,6-dimethyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone
CID 105126213
1-(6-amino-2-pyridinyl)-2-(cyclopenten-1-yl)ethanone
CID 130900967
1-(3-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanone
CID 115795942
1-[1-(4-aminophenyl)cyclopropyl]-2-(1,3-thiazol-5-yl)ethanone
CID 116611743
6-chloro-N-(1,3-thiazol-5-ylmethyl)pyridine-2-carboxamide
CID 104579396
1-(3-chloro-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone
CID 105126307
1-(1-methylindazol-3-yl)-2-(1,3-thiazol-5-yl)ethanone
CID 103125222
2-(1,3-thiazol-5-yl)ethanethioamide
CID 112640496
1-(3-chlorophenyl)-3-(1,3-thiazol-5-yl)propan-2-one
CID 112642220

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone?
The IUPAC name of 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone (CID 130646624) is 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone.
What is the SMILES notation for 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone?
The canonical SMILES for 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone is Nc1cccc(C(=O)Cc2cncs2)n1.
What is the InChIKey of 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone?
The InChIKey is JDFWUVSIWQVQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c11-10-3-1-2-8(13-10)9(14)4-7-5-12-6-15-7/h1-3,5-6H,4H2,(H2,11,13).
What are the key properties of 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone?
1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone has a molecular weight of 219.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanone is sourced from PubChem (CID 130646624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).