N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide

C17H18N2O2 — CID 61237345

IUPACN-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccc2c(c1)CCN2
InChIInChI=1S/C17H18N2O2/c20-10-8-12-1-4-15(5-2-12)19-17(21)14-3-6-16-13(11-14)7-9-18-16/h1-6,11,18,20H,7-10H2,(H,19,21)
InChIKeyXYEBGZKKSATDHK-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.44
Rot. Bonds4

About N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide

N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 61237345) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID61237345
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccc2c(c1)CCN2
InChIInChI=1S/C17H18N2O2/c20-10-8-12-1-4-15(5-2-12)19-17(21)14-3-6-16-13(11-14)7-9-18-16/h1-6,11,18,20H,7-10H2,(H,19,21)
InChIKeyXYEBGZKKSATDHK-UHFFFAOYSA-N
XLogP2.44
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-pyridin-3-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142430
N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61250452
3,4-dihydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 103956147
N-(3-bromo-5-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 107583383
N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
N-(2,3-dihydro-1H-indol-5-yl)-3,4-diethoxybenzamide
CID 119473764
N-pyrimidin-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142516
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107852754
N-(4-hydroxybutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 83177553
N-(2,3-dihydro-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 63252648

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide (CID 61237345) is N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1ccc(CCO)cc1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is XYEBGZKKSATDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-10-8-12-1-4-15(5-2-12)19-17(21)14-3-6-16-13(11-14)7-9-18-16/h1-6,11,18,20H,7-10H2,(H,19,21).
What are the key properties of N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 61237345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).