N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide

C11H15N3O3S — CID 18163771

IUPACN-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
SMILESCc1csc(=O)n1CC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H15N3O3S/c1-7-6-18-11(17)14(7)5-10(16)12-4-9(15)13-8-2-3-8/h6,8H,2-5H2,1H3,(H,12,16)(H,13,15)
InChIKeyBJVBPUWZWCBQDO-UHFFFAOYSA-N
MW269.33 g/mol
LogP-0.39
Rot. Bonds5

About N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide

N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (PubChem CID 18163771) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
PubChem CID18163771
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC NameN-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
SMILESCc1csc(=O)n1CC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H15N3O3S/c1-7-6-18-11(17)14(7)5-10(16)12-4-9(15)13-8-2-3-8/h6,8H,2-5H2,1H3,(H,12,16)(H,13,15)
InChIKeyBJVBPUWZWCBQDO-UHFFFAOYSA-N
XLogP-0.39
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cycloheptyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 4963600
N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 16272650
2-[2-oxo-4-(trifluoromethyl)-1,3-thiazol-3-yl]-N-propan-2-ylacetamide
CID 71979625
2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106380787
N-cyclohexyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 4808442
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-sulfanylethyl)acetamide
CID 177680509
N-butan-2-yl-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 123213192
2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide
CID 123265507
2-oxo-N-propyl-3H-1,3-thiazole-4-carboxamide
CID 123679448
N-butyl-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 123883247
N-(2,3-dihydro-1,3-thiazol-4-ylmethyl)-N-methylpropanamide
CID 129309953
N-cyclopropyl-2-ethyl-3-methyl-2H-1,3-thiazole-4-carboxamide
CID 170195003

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (CID 18163771) is N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is Cc1csc(=O)n1CC(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The InChIKey is BJVBPUWZWCBQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-7-6-18-11(17)14(7)5-10(16)12-4-9(15)13-8-2-3-8/h6,8H,2-5H2,1H3,(H,12,16)(H,13,15).
What are the key properties of N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide has a molecular weight of 269.33 g/mol, XLogP of -0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is sourced from PubChem (CID 18163771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).