N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C17H18N2O2 — CID 86768792

IUPACN-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C)C2Cc3ccccc3C2)c(=O)[nH]1
InChIInChI=1S/C17H18N2O2/c1-11-7-8-15(16(20)18-11)17(21)19(2)14-9-12-5-3-4-6-13(12)10-14/h3-8,14H,9-10H2,1-2H3,(H,18,20)
InChIKeyAQCDQQJZDBMSOI-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.92
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 86768792) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID86768792
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(C)C2Cc3ccccc3C2)c(=O)[nH]1
InChIInChI=1S/C17H18N2O2/c1-11-7-8-15(16(20)18-11)17(21)19(2)14-9-12-5-3-4-6-13(12)10-14/h3-8,14H,9-10H2,1-2H3,(H,18,20)
InChIKeyAQCDQQJZDBMSOI-UHFFFAOYSA-N
XLogP1.92
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide with MolForge

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Related Compounds

1-butyl-2-oxo-N-(2-phenylpropan-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 11153626
(E)-N-[4-[2,3-dihydro-1H-inden-2-yl(propyl)amino]butyl]-3-(4-fluorophenyl)prop-2-enamide
CID 122181329
1-butyl-2-oxo-N-(2-phenylethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 9800032
N-((2-hydroxy-4,6-dimethylpyridin-3-yl)methyl)-2-oxo-1-(1-phenylethyl)-1,2-dihydropyridine-4-carboxamide
CID 71571201
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]methylcarboxamide
CID 52937773
N-[(N''-Indan-2-yl-N''-propyl)-4-aminobutyl]butylcarboxamide
CID 52937774
N-benzyl-1-butyl-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 71660060
(E)-N-[2-[2,3-dihydro-1H-inden-2-yl(propyl)amino]ethyl]-3-(4-fluorophenyl)prop-2-enamide
CID 122181333
N-(2-ethyl-5-methyl-2,3-dihydro-1H-inden-1-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464572
N-(9H-fluoren-9-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464603
N-(2,6-dimethyl-2,3-dihydro-1H-inden-1-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464665
N-(2-ethyl-6-methyl-2,3-dihydro-1H-inden-1-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 155464666

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 86768792) is N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)N(C)C2Cc3ccccc3C2)c(=O)[nH]1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AQCDQQJZDBMSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-7-8-15(16(20)18-11)17(21)19(2)14-9-12-5-3-4-6-13(12)10-14/h3-8,14H,9-10H2,1-2H3,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-N,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 86768792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).