2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide

C20H22N2O2 — CID 56811120

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCC2)NC1CCCc2[nH]c(=O)ccc21
InChIInChI=1S/C20H22N2O2/c23-19-10-9-16-17(21-19)5-2-6-18(16)22-20(24)12-13-7-8-14-3-1-4-15(14)11-13/h7-11,18H,1-6,12H2,(H,21,23)(H,22,24)
InChIKeyZHJCPBXFLNQITL-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.60
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide

2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide (PubChem CID 56811120) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide
PubChem CID56811120
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide
SMILESO=C(Cc1ccc2c(c1)CCC2)NC1CCCc2[nH]c(=O)ccc21
InChIInChI=1S/C20H22N2O2/c23-19-10-9-16-17(21-19)5-2-6-18(16)22-20(24)12-13-7-8-14-3-1-4-15(14)11-13/h7-11,18H,1-6,12H2,(H,21,23)(H,22,24)
InChIKeyZHJCPBXFLNQITL-UHFFFAOYSA-N
XLogP2.60
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide with MolForge

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Related Compounds

3,3-dicyclopropyl-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)propanamide
CID 48591784
N-[(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 95596132
5-[[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]methylamino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 22890957
N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 60574244
(5S)-5-(methylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 89053172
N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]-4-(1,2,4-triazol-1-yl)butanamide
CID 94555730
N-[(5S)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]-4-(1,2,4-triazol-1-yl)butanamide
CID 94555731
(5R)-5-(naphthalen-2-ylmethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 97314987
5-(2-aminoethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81108138
5-(4-propylanilino)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 81107836
1-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-3-(thiophen-2-ylmethyl)urea
CID 167836217

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide (CID 56811120) is 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide is O=C(Cc1ccc2c(c1)CCC2)NC1CCCc2[nH]c(=O)ccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide?
The InChIKey is ZHJCPBXFLNQITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c23-19-10-9-16-17(21-19)5-2-6-18(16)22-20(24)12-13-7-8-14-3-1-4-15(14)11-13/h7-11,18H,1-6,12H2,(H,21,23)(H,22,24).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide?
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)acetamide is sourced from PubChem (CID 56811120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).