N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide

C21H18N2O2 — CID 24514604

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1cccnc1Oc1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(23-17-12-11-15-6-4-7-16(15)14-17)19-10-5-13-22-21(19)25-18-8-2-1-3-9-18/h1-3,5,8-14H,4,6-7H2,(H,23,24)
InChIKeyGTXHIKBUSVEJRG-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.61
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide (PubChem CID 24514604) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide
PubChem CID24514604
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1cccnc1Oc1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(23-17-12-11-15-6-4-7-16(15)14-17)19-10-5-13-22-21(19)25-18-8-2-1-3-9-18/h1-3,5,8-14H,4,6-7H2,(H,23,24)
InChIKeyGTXHIKBUSVEJRG-UHFFFAOYSA-N
XLogP4.61
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 ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513585
N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513637
2-bromo-N-(2,3-dihydro-1H-inden-5-yl)benzamide
CID 2673412
2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyridine-3-carboxamide
CID 63900928
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide;hydrochloride
CID 21253373
N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-phenoxypyridine-3-carboxamide
CID 36722972
2-phenoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 55880460
N-[2-[(3,4-dichloroanilino)carbamoyl]phenyl]-2-phenoxypyridine-3-carboxamide
CID 2798741
N'-(4-methylphenyl)-2-phenoxypyridine-3-carbohydrazide
CID 2812497
2-(2,3-dihydro-1H-indene-5-carbonylamino)pyridine-3-carboxylic acid
CID 63652531
N-(4-phenoxyphenyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 84575248

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide (CID 24514604) is N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide is O=C(Nc1ccc2c(c1)CCC2)c1cccnc1Oc1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide?
The InChIKey is GTXHIKBUSVEJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-20(23-17-12-11-15-6-4-7-16(15)14-17)19-10-5-13-22-21(19)25-18-8-2-1-3-9-18/h1-3,5,8-14H,4,6-7H2,(H,23,24).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 4.61, 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-5-yl)-2-phenoxypyridine-3-carboxamide is sourced from PubChem (CID 24514604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).