2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

C12H14N4OS — CID 107338793

IUPAC2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESNc1ccc(CC(=O)NCCc2nccs2)nc1
InChIInChI=1S/C12H14N4OS/c13-9-1-2-10(16-8-9)7-11(17)14-4-3-12-15-5-6-18-12/h1-2,5-6,8H,3-4,7,13H2,(H,14,17)
InChIKeyFYTMUIVNNWLBRQ-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.02
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 107338793) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID107338793
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESNc1ccc(CC(=O)NCCc2nccs2)nc1
InChIInChI=1S/C12H14N4OS/c13-9-1-2-10(16-8-9)7-11(17)14-4-3-12-15-5-6-18-12/h1-2,5-6,8H,3-4,7,13H2,(H,14,17)
InChIKeyFYTMUIVNNWLBRQ-UHFFFAOYSA-N
XLogP1.02
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}benzamide
CID 7119148
N,4-dimethyl-2-(2-pyridinyl)-1,3-thiazole-5-carboxamide
CID 3748085
N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 668938
N-(pyridin-3-yl)-2-(thiophen-2-yl)acetamide
CID 650269
(2E)-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)methylidene]-1,3-thiazolidin-4-one
CID 136249368
N-(2-(2-(pyridin-2-yl)thiazol-4-yl)ethyl)benzamide
CID 28466334
N-(2-(2-(pyridin-4-yl)thiazol-4-yl)ethyl)benzamide
CID 28466519
N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]cyclopentanecarboxamide
CID 84505794
N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]cyclopentanecarboxamide
CID 84508081
N-[6-(2-aminoanilino)-6-oxohexyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 60207648
(2,4-Dimethyl-1,3-thiazol-5-yl)-[4-(pyridin-3-ylamino)piperidin-1-yl]methanone
CID 53607820
N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]cyclopentanecarboxamide
CID 84508088

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (CID 107338793) is 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is Nc1ccc(CC(=O)NCCc2nccs2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is FYTMUIVNNWLBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c13-9-1-2-10(16-8-9)7-11(17)14-4-3-12-15-5-6-18-12/h1-2,5-6,8H,3-4,7,13H2,(H,14,17).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 262.34 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 107338793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).