1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide

C11H19N3O2 — CID 43212185

IUPAC1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)C1CCNCC1
InChIInChI=1S/C11H19N3O2/c12-10(15)9-2-1-7-14(9)11(16)8-3-5-13-6-4-8/h8-9,13H,1-7H2,(H2,12,15)
InChIKeySJHZRBRQHFHBAS-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.54
Rot. Bonds2

About 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide

1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 43212185) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide
PubChem CID43212185
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide
SMILESNC(=O)C1CCCN1C(=O)C1CCNCC1
InChIInChI=1S/C11H19N3O2/c12-10(15)9-2-1-7-14(9)11(16)8-3-5-13-6-4-8/h8-9,13H,1-7H2,(H2,12,15)
InChIKeySJHZRBRQHFHBAS-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide (CID 43212185) is 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide is NC(=O)C1CCCN1C(=O)C1CCNCC1.
What is the InChIKey of 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is SJHZRBRQHFHBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c12-10(15)9-2-1-7-14(9)11(16)8-3-5-13-6-4-8/h8-9,13H,1-7H2,(H2,12,15).
What are the key properties of 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide?
1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidine-4-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43212185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).