4-(3-phenylquinolin-2-yl)butanamide

C19H18N2O — CID 70439423

IUPAC4-(3-phenylquinolin-2-yl)butanamide
SMILESNC(=O)CCCc1nc2ccccc2cc1-c1ccccc1
InChIInChI=1S/C19H18N2O/c20-19(22)12-6-11-18-16(14-7-2-1-3-8-14)13-15-9-4-5-10-17(15)21-18/h1-5,7-10,13H,6,11-12H2,(H2,20,22)
InChIKeyORKWZQPAPZORIZ-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.71
Rot. Bonds5

About 4-(3-phenylquinolin-2-yl)butanamide

4-(3-phenylquinolin-2-yl)butanamide (PubChem CID 70439423) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(3-phenylquinolin-2-yl)butanamide.

Molecular Properties

Compound Name4-(3-phenylquinolin-2-yl)butanamide
PubChem CID70439423
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name4-(3-phenylquinolin-2-yl)butanamide
SMILESNC(=O)CCCc1nc2ccccc2cc1-c1ccccc1
InChIInChI=1S/C19H18N2O/c20-19(22)12-6-11-18-16(14-7-2-1-3-8-14)13-15-9-4-5-10-17(15)21-18/h1-5,7-10,13H,6,11-12H2,(H2,20,22)
InChIKeyORKWZQPAPZORIZ-UHFFFAOYSA-N
XLogP3.71
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-phenylquinolin-2-yl)butanamide?
The IUPAC name of 4-(3-phenylquinolin-2-yl)butanamide (CID 70439423) is 4-(3-phenylquinolin-2-yl)butanamide.
What is the SMILES notation for 4-(3-phenylquinolin-2-yl)butanamide?
The canonical SMILES for 4-(3-phenylquinolin-2-yl)butanamide is NC(=O)CCCc1nc2ccccc2cc1-c1ccccc1.
What is the InChIKey of 4-(3-phenylquinolin-2-yl)butanamide?
The InChIKey is ORKWZQPAPZORIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c20-19(22)12-6-11-18-16(14-7-2-1-3-8-14)13-15-9-4-5-10-17(15)21-18/h1-5,7-10,13H,6,11-12H2,(H2,20,22).
What are the key properties of 4-(3-phenylquinolin-2-yl)butanamide?
4-(3-phenylquinolin-2-yl)butanamide has a molecular weight of 290.37 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-phenylquinolin-2-yl)butanamide is sourced from PubChem (CID 70439423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).