N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide

C16H16N2O3 — CID 79735171

IUPACN-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)CCN3)cc1O
InChIInChI=1S/C16H16N2O3/c1-21-15-5-2-11(9-14(15)19)16(20)18-12-3-4-13-10(8-12)6-7-17-13/h2-5,8-9,17,19H,6-7H2,1H3,(H,18,20)
InChIKeyYDVBNCNIHDUJEQ-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.62
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide

N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide (PubChem CID 79735171) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide
PubChem CID79735171
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)CCN3)cc1O
InChIInChI=1S/C16H16N2O3/c1-21-15-5-2-11(9-14(15)19)16(20)18-12-3-4-13-10(8-12)6-7-17-13/h2-5,8-9,17,19H,6-7H2,1H3,(H,18,20)
InChIKeyYDVBNCNIHDUJEQ-UHFFFAOYSA-N
XLogP2.62
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dihydro-1H-indol-5-yl)-3,4-diethoxybenzamide
CID 119473764
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122
N-(4-cyanophenyl)-3-hydroxy-4-methoxybenzamide
CID 79726945
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
3,4-dimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571300
N-(2,3-dihydro-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 63252648
3,4-dimethoxy-N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)benzamide
CID 90524781
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
CID 63252912
N-(3-amino-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79726156
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide (CID 79735171) is N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc3c(c2)CCN3)cc1O.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide?
The InChIKey is YDVBNCNIHDUJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-21-15-5-2-11(9-14(15)19)16(20)18-12-3-4-13-10(8-12)6-7-17-13/h2-5,8-9,17,19H,6-7H2,1H3,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide?
N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide has a molecular weight of 284.32 g/mol, XLogP of 2.62, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79735171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).