2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide

C10H10N4OS — CID 62795383

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide
SMILESNc1nc(CC(=O)Nc2ccncc2)cs1
InChIInChI=1S/C10H10N4OS/c11-10-14-8(6-16-10)5-9(15)13-7-1-3-12-4-2-7/h1-4,6H,5H2,(H2,11,14)(H,12,13,15)
InChIKeyAXPKVYJWOLPNJE-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.30
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide

2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide (PubChem CID 62795383) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide
PubChem CID62795383
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide
SMILESNc1nc(CC(=O)Nc2ccncc2)cs1
InChIInChI=1S/C10H10N4OS/c11-10-14-8(6-16-10)5-9(15)13-7-1-3-12-4-2-7/h1-4,6H,5H2,(H2,11,14)(H,12,13,15)
InChIKeyAXPKVYJWOLPNJE-UHFFFAOYSA-N
XLogP1.30
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-amino-1,3-thiazol-4-yl)-N-(4-iodophenyl)acetamide
CID 12686359
2-(2-amino-1,3-thiazol-4-yl)-N-thiophen-3-ylacetamide
CID 66351961
2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
CID 62798897
2-(2-amino-1,3-thiazol-4-yl)-N-(3-chlorophenyl)acetamide
CID 55120912
2-(2-amino-1,3-thiazol-4-yl)-N-(1-benzothiophen-5-yl)acetamide
CID 62798357
3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]benzoic acid
CID 55120222
2-(2-amino-1,3-thiazol-4-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide
CID 62797826
2-(2-amino-1,3-thiazol-4-yl)-N-[4-(3-methylbutyl)phenyl]acetamide
CID 167218752
4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-chlorobenzoic acid
CID 62800000
2-(2-amino-1,3-thiazol-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 62800301
2-(2-amino-1,3-thiazol-4-yl)-N-(3,5-dichloro-4-fluorophenyl)acetamide
CID 107574425
2-(2-amino-1,3-thiazol-4-yl)-N-(3-ethoxyphenyl)acetamide
CID 62800309

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide (CID 62795383) is 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide is Nc1nc(CC(=O)Nc2ccncc2)cs1.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide?
The InChIKey is AXPKVYJWOLPNJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c11-10-14-8(6-16-10)5-9(15)13-7-1-3-12-4-2-7/h1-4,6H,5H2,(H2,11,14)(H,12,13,15).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide has a molecular weight of 234.28 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1,3-thiazol-4-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 62795383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).