4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide

C13H20N4O2 — CID 43713532

IUPAC4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1n1ccnc1)C1CC(O)CN1
InChIInChI=1S/C13H20N4O2/c18-9-6-11(15-7-9)13(19)16-10-2-1-3-12(10)17-5-4-14-8-17/h4-5,8-12,15,18H,1-3,6-7H2,(H,16,19)
InChIKeyJCMLCLDPJGEGHW-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.18
Rot. Bonds3

About 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide

4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide (PubChem CID 43713532) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide
PubChem CID43713532
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1n1ccnc1)C1CC(O)CN1
InChIInChI=1S/C13H20N4O2/c18-9-6-11(15-7-9)13(19)16-10-2-1-3-12(10)17-5-4-14-8-17/h4-5,8-12,15,18H,1-3,6-7H2,(H,16,19)
InChIKeyJCMLCLDPJGEGHW-UHFFFAOYSA-N
XLogP-0.18
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide (CID 43713532) is 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide is O=C(NC1CCCC1n1ccnc1)C1CC(O)CN1.
What is the InChIKey of 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide?
The InChIKey is JCMLCLDPJGEGHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-9-6-11(15-7-9)13(19)16-10-2-1-3-12(10)17-5-4-14-8-17/h4-5,8-12,15,18H,1-3,6-7H2,(H,16,19).
What are the key properties of 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide?
4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of -0.18, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-imidazol-1-ylcyclopentyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43713532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).