N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide

C22H25N5O2 — CID 122590675

IUPACN-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide
SMILESN#CN1CCC(NC(=O)c2ccc(N3CCC(Oc4ccccc4)CC3)nc2)C1
InChIInChI=1S/C22H25N5O2/c23-16-26-11-8-18(15-26)25-22(28)17-6-7-21(24-14-17)27-12-9-20(10-13-27)29-19-4-2-1-3-5-19/h1-7,14,18,20H,8-13,15H2,(H,25,28)
InChIKeyQDOUYTYLACIKAP-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.41
Rot. Bonds5

About N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide

N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 122590675) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide
PubChem CID122590675
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC NameN-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide
SMILESN#CN1CCC(NC(=O)c2ccc(N3CCC(Oc4ccccc4)CC3)nc2)C1
InChIInChI=1S/C22H25N5O2/c23-16-26-11-8-18(15-26)25-22(28)17-6-7-21(24-14-17)27-12-9-20(10-13-27)29-19-4-2-1-3-5-19/h1-7,14,18,20H,8-13,15H2,(H,25,28)
InChIKeyQDOUYTYLACIKAP-UHFFFAOYSA-N
XLogP2.41
TPSA81.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide (CID 122590675) is N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide is N#CN1CCC(NC(=O)c2ccc(N3CCC(Oc4ccccc4)CC3)nc2)C1.
What is the InChIKey of N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is QDOUYTYLACIKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c23-16-26-11-8-18(15-26)25-22(28)17-6-7-21(24-14-17)27-12-9-20(10-13-27)29-19-4-2-1-3-5-19/h1-7,14,18,20H,8-13,15H2,(H,25,28).
What are the key properties of N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide?
N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanopyrrolidin-3-yl)-6-(4-phenoxypiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 122590675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).