N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide

C21H18N2O2 — CID 90596546

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1cccc(Oc2ccccn2)c1
InChIInChI=1S/C21H18N2O2/c24-21(23-18-12-15-6-1-2-7-16(15)13-18)17-8-5-9-19(14-17)25-20-10-3-4-11-22-20/h1-11,14,18H,12-13H2,(H,23,24)
InChIKeyUQGQWBFADFCQRH-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.77
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide

N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide (PubChem CID 90596546) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
PubChem CID90596546
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1cccc(Oc2ccccn2)c1
InChIInChI=1S/C21H18N2O2/c24-21(23-18-12-15-6-1-2-7-16(15)13-18)17-8-5-9-19(14-17)25-20-10-3-4-11-22-20/h1-11,14,18H,12-13H2,(H,23,24)
InChIKeyUQGQWBFADFCQRH-UHFFFAOYSA-N
XLogP3.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-hexyl-3-pyridin-2-yloxybenzamide
CID 90596510
N-octyl-3-pyridin-2-yloxybenzamide
CID 90596511
N-cyclopentyl-3-phenoxybenzamide
CID 2684460
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
CID 71809896
N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119388069
N-[2-(cyclohexen-1-yl)ethyl]-3-pyridin-2-yloxybenzamide
CID 71809890
3-methoxy-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697550
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596534
N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
CID 90596724

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide (CID 90596546) is N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide is O=C(NC1Cc2ccccc2C1)c1cccc(Oc2ccccn2)c1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide?
The InChIKey is UQGQWBFADFCQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-21(23-18-12-15-6-1-2-7-16(15)13-18)17-8-5-9-19(14-17)25-20-10-3-4-11-22-20/h1-11,14,18H,12-13H2,(H,23,24).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide?
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide has a molecular weight of 330.39 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 90596546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).