N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide

C9H12N2O2S — CID 115659282

IUPACN-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESO=C(Cn1ccsc1=O)NCC1CC1
InChIInChI=1S/C9H12N2O2S/c12-8(10-5-7-1-2-7)6-11-3-4-14-9(11)13/h3-4,7H,1-2,5-6H2,(H,10,12)
InChIKeyDPVVUMAISHRMMI-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.44
Rot. Bonds4

About N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide

N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115659282) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115659282
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC NameN-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESO=C(Cn1ccsc1=O)NCC1CC1
InChIInChI=1S/C9H12N2O2S/c12-8(10-5-7-1-2-7)6-11-3-4-14-9(11)13/h3-4,7H,1-2,5-6H2,(H,10,12)
InChIKeyDPVVUMAISHRMMI-UHFFFAOYSA-N
XLogP0.44
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-ethenylazetidin-3-yl)methyl]-2-(4-hydroxy-2-oxo-1,3-thiazol-3-yl)acetamide
CID 123623147
2-(methylamino)-N-[3-methyl-1-oxo-1-(2H-1,3-thiazol-3-yl)butan-2-yl]propanamide
CID 141145133
3-[2-(1,4-Diazepan-1-yl)-2-oxoethyl]-1,3-thiazol-2-one
CID 63312448
2-(2-oxo-1,3-thiazol-3-yl)-N-prop-2-ynylacetamide
CID 79035247
N-(2-methylpropyl)-2-(3-oxo-1,4-thiazin-4-yl)acetamide
CID 84405903
N-(cyclopropylmethyl)-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
CID 106380920
2-(cyclopropylmethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
CID 106381315
N-butyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646832
N-(3-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646840
N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646853
2-(2-oxo-1,3-thiazol-3-yl)-N-propylacetamide
CID 115646854
N-(2-methylpropyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646877

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115659282) is N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide is O=C(Cn1ccsc1=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is DPVVUMAISHRMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c12-8(10-5-7-1-2-7)6-11-3-4-14-9(11)13/h3-4,7H,1-2,5-6H2,(H,10,12).
What are the key properties of N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 212.27 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115659282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).