N-(2-hydroxyphenyl)-1H-indole-3-carboxamide

C15H12N2O2 — CID 57210773

IUPACN-(2-hydroxyphenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccccc1O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H12N2O2/c18-14-8-4-3-7-13(14)17-15(19)11-9-16-12-6-2-1-5-10(11)12/h1-9,16,18H,(H,17,19)
InChIKeyFGYIZJPWLPFLBE-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.13
Rot. Bonds2

About N-(2-hydroxyphenyl)-1H-indole-3-carboxamide

N-(2-hydroxyphenyl)-1H-indole-3-carboxamide (PubChem CID 57210773) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-1H-indole-3-carboxamide
PubChem CID57210773
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-(2-hydroxyphenyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccccc1O)c1c[nH]c2ccccc12
InChIInChI=1S/C15H12N2O2/c18-14-8-4-3-7-13(14)17-15(19)11-9-16-12-6-2-1-5-10(11)12/h1-9,16,18H,(H,17,19)
InChIKeyFGYIZJPWLPFLBE-UHFFFAOYSA-N
XLogP3.13
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2,3-dichlorophenyl)-1H-indole-3-carboxamide
CID 43399264
N-[2-(dimethylamino)phenyl]-1H-indole-3-carboxamide
CID 61259189
N-(2-bromo-3-chlorophenyl)-1H-indole-3-carboxamide
CID 103479873
N-(6-chloro-2-methyl-3-pyridinyl)-1H-indole-3-carboxamide
CID 107301351
N-(4-bromophenyl)-1H-indole-3-carboxamide
CID 43082523
N-(4-phenylphenyl)-1H-indole-3-carboxamide
CID 17447542
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399253
2-chloro-N-(1H-indol-3-yl)benzamide
CID 56763159
N-(2,6-diethylphenyl)-1H-indole-3-carboxamide
CID 113205558
N-(2-methoxy-4-methylphenyl)-1H-indole-3-carboxamide
CID 60933429
N'-acetyl-1H-indole-3-carbohydrazide
CID 4271892
N-pyridin-3-yl-1H-indole-3-carboxamide
CID 43399328

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-1H-indole-3-carboxamide (CID 57210773) is N-(2-hydroxyphenyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-1H-indole-3-carboxamide is O=C(Nc1ccccc1O)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-hydroxyphenyl)-1H-indole-3-carboxamide?
The InChIKey is FGYIZJPWLPFLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-14-8-4-3-7-13(14)17-15(19)11-9-16-12-6-2-1-5-10(11)12/h1-9,16,18H,(H,17,19).
What are the key properties of N-(2-hydroxyphenyl)-1H-indole-3-carboxamide?
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 3.13, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 57210773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).