N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide

C11H15N3O2S — CID 64852630

IUPACN-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide
SMILESCC(=O)c1csc(NC(=O)C2CCCC2N)n1
InChIInChI=1S/C11H15N3O2S/c1-6(15)9-5-17-11(13-9)14-10(16)7-3-2-4-8(7)12/h5,7-8H,2-4,12H2,1H3,(H,13,14,16)
InChIKeyVEZOGCQNPWUKNC-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.41
Rot. Bonds3

About N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide

N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide (PubChem CID 64852630) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide
PubChem CID64852630
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC NameN-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide
SMILESCC(=O)c1csc(NC(=O)C2CCCC2N)n1
InChIInChI=1S/C11H15N3O2S/c1-6(15)9-5-17-11(13-9)14-10(16)7-3-2-4-8(7)12/h5,7-8H,2-4,12H2,1H3,(H,13,14,16)
InChIKeyVEZOGCQNPWUKNC-UHFFFAOYSA-N
XLogP1.41
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetyl-1,3-thiazol-2-yl)oxane-4-carboxamide
CID 30472924
(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 127004310
N-(4-acetyl-1,3-thiazol-2-yl)-2-cycloheptylacetamide
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N-(4-acetyl-1,3-thiazol-2-yl)-3-cyclohexylpropanamide
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2-amino-N-(1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
CID 64822320
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CID 47450059
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CID 64556533
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CID 104678293

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide?
The IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide (CID 64852630) is N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide?
The canonical SMILES for N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide is CC(=O)c1csc(NC(=O)C2CCCC2N)n1.
What is the InChIKey of N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide?
The InChIKey is VEZOGCQNPWUKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-6(15)9-5-17-11(13-9)14-10(16)7-3-2-4-8(7)12/h5,7-8H,2-4,12H2,1H3,(H,13,14,16).
What are the key properties of N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide?
N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide has a molecular weight of 253.33 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide is sourced from PubChem (CID 64852630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).