N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide

C15H18N2O2 — CID 3243350

IUPACN-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide
SMILESO=C1CC(CCC(=O)NC2CC2)c2ccccc2N1
InChIInChI=1S/C15H18N2O2/c18-14(16-11-6-7-11)8-5-10-9-15(19)17-13-4-2-1-3-12(10)13/h1-4,10-11H,5-9H2,(H,16,18)(H,17,19)
InChIKeyDKLFUZQMWBTLNS-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.17
Rot. Bonds4

About N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide

N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide (PubChem CID 3243350) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide
PubChem CID3243350
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide
SMILESO=C1CC(CCC(=O)NC2CC2)c2ccccc2N1
InChIInChI=1S/C15H18N2O2/c18-14(16-11-6-7-11)8-5-10-9-15(19)17-13-4-2-1-3-12(10)13/h1-4,10-11H,5-9H2,(H,16,18)(H,17,19)
InChIKeyDKLFUZQMWBTLNS-UHFFFAOYSA-N
XLogP2.17
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide (CID 3243350) is N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide is O=C1CC(CCC(=O)NC2CC2)c2ccccc2N1.
What is the InChIKey of N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide?
The InChIKey is DKLFUZQMWBTLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14(16-11-6-7-11)8-5-10-9-15(19)17-13-4-2-1-3-12(10)13/h1-4,10-11H,5-9H2,(H,16,18)(H,17,19).
What are the key properties of N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide?
N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide has a molecular weight of 258.32 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide is sourced from PubChem (CID 3243350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).