2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide

C10H14N4O2S — CID 106255793

IUPAC2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
SMILESCN1CCC(NC(=O)Cc2csc(N)n2)C1=O
InChIInChI=1S/C10H14N4O2S/c1-14-3-2-7(9(14)16)13-8(15)4-6-5-17-10(11)12-6/h5,7H,2-4H2,1H3,(H2,11,12)(H,13,15)
InChIKeyNNRDHDWVNVPJBM-UHFFFAOYSA-N
MW254.31 g/mol
LogP-0.39
Rot. Bonds3

About 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide

2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide (PubChem CID 106255793) has the molecular formula C10H14N4O2S and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
PubChem CID106255793
Molecular FormulaC10H14N4O2S
Molecular Weight254.31 g/mol
Exact Mass254.08
IUPAC Name2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
SMILESCN1CCC(NC(=O)Cc2csc(N)n2)C1=O
InChIInChI=1S/C10H14N4O2S/c1-14-3-2-7(9(14)16)13-8(15)4-6-5-17-10(11)12-6/h5,7H,2-4H2,1H3,(H2,11,12)(H,13,15)
InChIKeyNNRDHDWVNVPJBM-UHFFFAOYSA-N
XLogP-0.39
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-{[(2-amino-1,3-thiazol-4-yl)acetyl]hydrazono}-N-cyclopentylbutanamide
CID 6002294
Hydantoin, 1-(4-ethyl-2-thiazolyl)-
CID 3060453
2-(diethylamino)-N-[2-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)ethyl]acetamide
CID 56792319
N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-5-oxo-1,4-thiazepane-3-carboxamide
CID 71798090
N-(4-(2-(methylamino)-2-oxoethyl)thiazol-2-yl)-5-oxo-1,4-thiazepane-3-carboxamide
CID 71798091
1-(1-Tert-butyl-5-oxopyrrolidin-3-yl)-3-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]urea
CID 71924022
2-(2-aminothiazol-4-yl)-N-propylacetamide
CID 42281841
N-(4-(2-(ethylamino)-2-oxoethyl)thiazol-2-yl)pivalamide
CID 41227694
N-Cyclopentyl-N'-{4-[2-oxo-2-(1-piperidinyl)ethyl]-1,3-thiazol-2-YL}urea
CID 27545802
N-cyclopropyl-N-ethyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 71898483
N-(2,2-dimethylpropyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 75416990
1-[2-(4-Methyl-1,3-thiazol-2-yl)propyl]-3-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 75521291

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide (CID 106255793) is 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide is CN1CCC(NC(=O)Cc2csc(N)n2)C1=O.
What is the InChIKey of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
The InChIKey is NNRDHDWVNVPJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S/c1-14-3-2-7(9(14)16)13-8(15)4-6-5-17-10(11)12-6/h5,7H,2-4H2,1H3,(H2,11,12)(H,13,15).
What are the key properties of 2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide?
2-(2-amino-1,3-thiazol-4-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide has a molecular weight of 254.31 g/mol, XLogP of -0.39, 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-(1-methyl-2-oxopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 106255793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).