N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide

C21H19N3O2 — CID 69173385

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide
SMILESNC1Cc2ccccc2C1NC(=O)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C21H19N3O2/c22-18-13-15-5-1-2-6-17(15)20(18)23-21(26)14-8-10-16(11-9-14)24-12-4-3-7-19(24)25/h1-12,18,20H,13,22H2,(H,23,26)
InChIKeyVDGOIFOPQASEDX-UHFFFAOYSA-N
MW345.40 g/mol
LogP2.19
Rot. Bonds3

About N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide

N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide (PubChem CID 69173385) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide
PubChem CID69173385
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide
SMILESNC1Cc2ccccc2C1NC(=O)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C21H19N3O2/c22-18-13-15-5-1-2-6-17(15)20(18)23-21(26)14-8-10-16(11-9-14)24-12-4-3-7-19(24)25/h1-12,18,20H,13,22H2,(H,23,26)
InChIKeyVDGOIFOPQASEDX-UHFFFAOYSA-N
XLogP2.19
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-amino-1-methyl-5-oxopyrrolidin-3-yl)-4-(2-oxo-1-pyridinyl)benzamide
CID 69442634
tert-butyl (3R,4S)-4-amino-3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]piperidine-1-carboxylate
CID 69437324
N-[(3S,4R)-4-amino-1-(cyclopropanecarbonyl)piperidin-3-yl]-4-(2-oxo-1-pyridinyl)benzamide
CID 58845419
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177
N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 75027304
3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]pyrrolidine-1-carboxamide
CID 18452994
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide
CID 103625677
tert-butyl N-[(1S)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]carbamate
CID 142943619
N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 163680968
8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide
CID 18453238
N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 74240162
N-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-fluorobenzamide
CID 114302198

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide (CID 69173385) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide is NC1Cc2ccccc2C1NC(=O)c1ccc(-n2ccccc2=O)cc1.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is VDGOIFOPQASEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c22-18-13-15-5-1-2-6-17(15)20(18)23-21(26)14-8-10-16(11-9-14)24-12-4-3-7-19(24)25/h1-12,18,20H,13,22H2,(H,23,26).
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 345.40 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 69173385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).