N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide

C16H14N2O2 — CID 28739354

IUPACN-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
SMILESCN(C(=O)c1cc2ccccc2[nH]1)c1ccc(O)cc1
InChIInChI=1S/C16H14N2O2/c1-18(12-6-8-13(19)9-7-12)16(20)15-10-11-4-2-3-5-14(11)17-15/h2-10,17,19H,1H3
InChIKeyHONMSRQFFIKHLH-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.15
Rot. Bonds2

About N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide

N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide (PubChem CID 28739354) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
PubChem CID28739354
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide
SMILESCN(C(=O)c1cc2ccccc2[nH]1)c1ccc(O)cc1
InChIInChI=1S/C16H14N2O2/c1-18(12-6-8-13(19)9-7-12)16(20)15-10-11-4-2-3-5-14(11)17-15/h2-10,17,19H,1H3
InChIKeyHONMSRQFFIKHLH-UHFFFAOYSA-N
XLogP3.15
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-pyridin-4-yl-1H-indole-2-carboxamide
CID 106936736
N-(3,5-dimethylphenyl)-N-methyl-1H-indole-2-carboxamide
CID 61063579
N-methyl-N-propan-2-yl-1H-indole-2-carboxamide
CID 43420535
N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 43421002
N-(2,2-difluoroethyl)-N-methyl-1H-indole-2-carboxamide
CID 115611586
N-ethyl-N-phenyl-1H-indole-2-carboxamide
CID 43398536
N-(4-fluorophenyl)-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide
CID 71938315
3-hydroxy-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739062
ethane;1H-indole-2-carboxylic acid
CID 91052830
N-(2-amino-2-oxoethyl)-N-ethyl-1H-indole-2-carboxamide
CID 103103798
ethyl 5-[methyl(phenyl)carbamoyl]-1H-indole-2-carboxylate
CID 31853659
N-methyl-N-(oxan-4-yl)-1H-indole-2-carboxamide
CID 43611577

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide (CID 28739354) is N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide is CN(C(=O)c1cc2ccccc2[nH]1)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide?
The InChIKey is HONMSRQFFIKHLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-18(12-6-8-13(19)9-7-12)16(20)15-10-11-4-2-3-5-14(11)17-15/h2-10,17,19H,1H3.
What are the key properties of N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide?
N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-N-methyl-1H-indole-2-carboxamide is sourced from PubChem (CID 28739354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).