N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide

C15H18N2O2 — CID 110788608

IUPACN-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide
SMILESO=C1CCc2cc(CCNC(=O)C3CC3)ccc2N1
InChIInChI=1S/C15H18N2O2/c18-14-6-4-12-9-10(1-5-13(12)17-14)7-8-16-15(19)11-2-3-11/h1,5,9,11H,2-4,6-8H2,(H,16,19)(H,17,18)
InChIKeyYCZIHGSEYUHSKI-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.64
Rot. Bonds4

About N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide

N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide (PubChem CID 110788608) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide
PubChem CID110788608
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide
SMILESO=C1CCc2cc(CCNC(=O)C3CC3)ccc2N1
InChIInChI=1S/C15H18N2O2/c18-14-6-4-12-9-10(1-5-13(12)17-14)7-8-16-15(19)11-2-3-11/h1,5,9,11H,2-4,6-8H2,(H,16,19)(H,17,18)
InChIKeyYCZIHGSEYUHSKI-UHFFFAOYSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-oxo-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 115175903
3-amino-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 115152989
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclopropanecarboxamide
CID 110787330
6-[2-(azetidin-3-ylmethylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 115207782
6-[2-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 82282846
6-(2-bromoethyl)-3,4-dihydro-1H-quinolin-2-one
CID 18382037
6-[2-(4-hydroxybutylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 115217775
N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclobutanecarboxamide
CID 110787783
N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-phenoxypropanamide
CID 110788637
6-(2-sulfanylethyl)-3,4-dihydro-1H-quinolin-2-one
CID 82283516
2-(3-methoxyphenyl)-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 110788667
6-[2-(3-chloropropylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
CID 115215832

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide (CID 110788608) is N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide is O=C1CCc2cc(CCNC(=O)C3CC3)ccc2N1.
What is the InChIKey of N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide?
The InChIKey is YCZIHGSEYUHSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-6-4-12-9-10(1-5-13(12)17-14)7-8-16-15(19)11-2-3-11/h1,5,9,11H,2-4,6-8H2,(H,16,19)(H,17,18).
What are the key properties of N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide?
N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 110788608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).