1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid

C12H16N4O4S — CID 43356894

IUPAC1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
SMILESO=C(O)C1CC(O)CN1C(=O)CSc1nncn1C1CC1
InChIInChI=1S/C12H16N4O4S/c17-8-3-9(11(19)20)15(4-8)10(18)5-21-12-14-13-6-16(12)7-1-2-7/h6-9,17H,1-5H2,(H,19,20)
InChIKeyGSEXYUPKBRIWEI-UHFFFAOYSA-N
MW312.35 g/mol
LogP-0.25
Rot. Bonds5

About 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid

1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid (PubChem CID 43356894) has the molecular formula C12H16N4O4S and a molecular weight of 312.35 g/mol. Its IUPAC name is 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
PubChem CID43356894
Molecular FormulaC12H16N4O4S
Molecular Weight312.35 g/mol
Exact Mass312.09
IUPAC Name1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
SMILESO=C(O)C1CC(O)CN1C(=O)CSc1nncn1C1CC1
InChIInChI=1S/C12H16N4O4S/c17-8-3-9(11(19)20)15(4-8)10(18)5-21-12-14-13-6-16(12)7-1-2-7/h6-9,17H,1-5H2,(H,19,20)
InChIKeyGSEXYUPKBRIWEI-UHFFFAOYSA-N
XLogP-0.25
TPSA108.55 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
The IUPAC name of 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid (CID 43356894) is 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid.
What is the SMILES notation for 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
The canonical SMILES for 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid is O=C(O)C1CC(O)CN1C(=O)CSc1nncn1C1CC1.
What is the InChIKey of 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
The InChIKey is GSEXYUPKBRIWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O4S/c17-8-3-9(11(19)20)15(4-8)10(18)5-21-12-14-13-6-16(12)7-1-2-7/h6-9,17H,1-5H2,(H,19,20).
What are the key properties of 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid?
1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid has a molecular weight of 312.35 g/mol, XLogP of -0.25, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid is sourced from PubChem (CID 43356894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).