1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid

C12H17N3O3S — CID 65204451

IUPAC1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCC(C)c1nnsc1C(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C12H17N3O3S/c1-7(2)8-9(19-15-14-8)10(16)13-12(11(17)18)5-3-4-6-12/h7H,3-6H2,1-2H3,(H,13,16)(H,17,18)
InChIKeyRUKWMPQELLYYCU-UHFFFAOYSA-N
MW283.35 g/mol
LogP1.79
Rot. Bonds4

About 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid

1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 65204451) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID65204451
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESCC(C)c1nnsc1C(=O)NC1(C(=O)O)CCCC1
InChIInChI=1S/C12H17N3O3S/c1-7(2)8-9(19-15-14-8)10(16)13-12(11(17)18)5-3-4-6-12/h7H,3-6H2,1-2H3,(H,13,16)(H,17,18)
InChIKeyRUKWMPQELLYYCU-UHFFFAOYSA-N
XLogP1.79
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 65204451) is 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid is CC(C)c1nnsc1C(=O)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is RUKWMPQELLYYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-7(2)8-9(19-15-14-8)10(16)13-12(11(17)18)5-3-4-6-12/h7H,3-6H2,1-2H3,(H,13,16)(H,17,18).
What are the key properties of 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid?
1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 283.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-propan-2-ylthiadiazole-5-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 65204451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).