5-hydroxy-1-methyl-N-phenylindole-2-carboxamide

C16H14N2O2 — CID 15211853

IUPAC5-hydroxy-1-methyl-N-phenylindole-2-carboxamide
SMILESCn1c(C(=O)Nc2ccccc2)cc2cc(O)ccc21
InChIInChI=1S/C16H14N2O2/c1-18-14-8-7-13(19)9-11(14)10-15(18)16(20)17-12-5-3-2-4-6-12/h2-10,19H,1H3,(H,17,20)
InChIKeyUWOCNEAFZUFSIF-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.14
Rot. Bonds2

About 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide

5-hydroxy-1-methyl-N-phenylindole-2-carboxamide (PubChem CID 15211853) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-1-methyl-N-phenylindole-2-carboxamide
PubChem CID15211853
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name5-hydroxy-1-methyl-N-phenylindole-2-carboxamide
SMILESCn1c(C(=O)Nc2ccccc2)cc2cc(O)ccc21
InChIInChI=1S/C16H14N2O2/c1-18-14-8-7-13(19)9-11(14)10-15(18)16(20)17-12-5-3-2-4-6-12/h2-10,19H,1H3,(H,17,20)
InChIKeyUWOCNEAFZUFSIF-UHFFFAOYSA-N
XLogP3.14
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide?
The IUPAC name of 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide (CID 15211853) is 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide.
What is the SMILES notation for 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide?
The canonical SMILES for 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide is Cn1c(C(=O)Nc2ccccc2)cc2cc(O)ccc21.
What is the InChIKey of 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide?
The InChIKey is UWOCNEAFZUFSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-18-14-8-7-13(19)9-11(14)10-15(18)16(20)17-12-5-3-2-4-6-12/h2-10,19H,1H3,(H,17,20).
What are the key properties of 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide?
5-hydroxy-1-methyl-N-phenylindole-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-methyl-N-phenylindole-2-carboxamide is sourced from PubChem (CID 15211853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).