N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide

C9H9N5OS — CID 110694143

IUPACN-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
SMILESO=C(CNc1nccs1)Nc1ncccn1
InChIInChI=1S/C9H9N5OS/c15-7(6-13-9-12-4-5-16-9)14-8-10-2-1-3-11-8/h1-5H,6H2,(H,12,13)(H,10,11,14,15)
InChIKeyVIEUZJGYMHINEV-UHFFFAOYSA-N
MW235.27 g/mol
LogP0.98
Rot. Bonds4

About N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide

N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide (PubChem CID 110694143) has the molecular formula C9H9N5OS and a molecular weight of 235.27 g/mol. Its IUPAC name is N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide.

Molecular Properties

Compound NameN-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
PubChem CID110694143
Molecular FormulaC9H9N5OS
Molecular Weight235.27 g/mol
Exact Mass235.05
IUPAC NameN-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
SMILESO=C(CNc1nccs1)Nc1ncccn1
InChIInChI=1S/C9H9N5OS/c15-7(6-13-9-12-4-5-16-9)14-8-10-2-1-3-11-8/h1-5H,6H2,(H,12,13)(H,10,11,14,15)
InChIKeyVIEUZJGYMHINEV-UHFFFAOYSA-N
XLogP0.98
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide
CID 43399053
N-(2-phenoxyphenyl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694157
N-butan-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
CID 110693984
N-(2-acetamidoethyl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694057
2-(2-methylanilino)-N-(1,3-thiazol-2-yl)acetamide
CID 125483975
N-(2-bromo-4-methylphenyl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694148
2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)acetamide
CID 66521973
N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694144
2-(4-methyl-1,3-thiazol-2-yl)-N-pyrimidin-2-ylacetamide
CID 110484384
N-[2-(4-fluorophenyl)ethyl]-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694023
N,N'-bis(1,3-thiazol-2-yl)decanediamide
CID 17080102
2-(2,5-dimethylpyrrol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110688880

Frequently Asked Questions

What is the IUPAC name of N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide?
The IUPAC name of N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide (CID 110694143) is N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide.
What is the SMILES notation for N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide?
The canonical SMILES for N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide is O=C(CNc1nccs1)Nc1ncccn1.
What is the InChIKey of N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide?
The InChIKey is VIEUZJGYMHINEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5OS/c15-7(6-13-9-12-4-5-16-9)14-8-10-2-1-3-11-8/h1-5H,6H2,(H,12,13)(H,10,11,14,15).
What are the key properties of N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide?
N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide has a molecular weight of 235.27 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide is sourced from PubChem (CID 110694143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).