4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide

C18H16ClN3O — CID 134363600

IUPAC4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide
SMILESN#CN1CCC(NC(=O)c2ccc(-c3cccc(Cl)c3)cc2)C1
InChIInChI=1S/C18H16ClN3O/c19-16-3-1-2-15(10-16)13-4-6-14(7-5-13)18(23)21-17-8-9-22(11-17)12-20/h1-7,10,17H,8-9,11H2,(H,21,23)
InChIKeyVVEVWXPBSKUVRO-UHFFFAOYSA-N
MW325.80 g/mol
LogP3.29
Rot. Bonds3

About 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide

4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide (PubChem CID 134363600) has the molecular formula C18H16ClN3O and a molecular weight of 325.80 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide.

Molecular Properties

Compound Name4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide
PubChem CID134363600
Molecular FormulaC18H16ClN3O
Molecular Weight325.80 g/mol
Exact Mass325.10
IUPAC Name4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide
SMILESN#CN1CCC(NC(=O)c2ccc(-c3cccc(Cl)c3)cc2)C1
InChIInChI=1S/C18H16ClN3O/c19-16-3-1-2-15(10-16)13-4-6-14(7-5-13)18(23)21-17-8-9-22(11-17)12-20/h1-7,10,17H,8-9,11H2,(H,21,23)
InChIKeyVVEVWXPBSKUVRO-UHFFFAOYSA-N
XLogP3.29
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide?
The IUPAC name of 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide (CID 134363600) is 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide.
What is the SMILES notation for 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide?
The canonical SMILES for 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide is N#CN1CCC(NC(=O)c2ccc(-c3cccc(Cl)c3)cc2)C1.
What is the InChIKey of 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide?
The InChIKey is VVEVWXPBSKUVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O/c19-16-3-1-2-15(10-16)13-4-6-14(7-5-13)18(23)21-17-8-9-22(11-17)12-20/h1-7,10,17H,8-9,11H2,(H,21,23).
What are the key properties of 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide?
4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide has a molecular weight of 325.80 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)-N-(1-cyanopyrrolidin-3-yl)benzamide is sourced from PubChem (CID 134363600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).