5-phenoxy-1H-indole-2-carboxamide

C15H12N2O2 — CID 58720348

IUPAC5-phenoxy-1H-indole-2-carboxamide
SMILESNC(=O)c1cc2cc(Oc3ccccc3)ccc2[nH]1
InChIInChI=1S/C15H12N2O2/c16-15(18)14-9-10-8-12(6-7-13(10)17-14)19-11-4-2-1-3-5-11/h1-9,17H,(H2,16,18)
InChIKeyPCWGIWLEOQPRDP-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.06
Rot. Bonds3

About 5-phenoxy-1H-indole-2-carboxamide

5-phenoxy-1H-indole-2-carboxamide (PubChem CID 58720348) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 5-phenoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-phenoxy-1H-indole-2-carboxamide
PubChem CID58720348
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name5-phenoxy-1H-indole-2-carboxamide
SMILESNC(=O)c1cc2cc(Oc3ccccc3)ccc2[nH]1
InChIInChI=1S/C15H12N2O2/c16-15(18)14-9-10-8-12(6-7-13(10)17-14)19-11-4-2-1-3-5-11/h1-9,17H,(H2,16,18)
InChIKeyPCWGIWLEOQPRDP-UHFFFAOYSA-N
XLogP3.06
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-phenoxy-1H-indole-2-carboxamide?
The IUPAC name of 5-phenoxy-1H-indole-2-carboxamide (CID 58720348) is 5-phenoxy-1H-indole-2-carboxamide.
What is the SMILES notation for 5-phenoxy-1H-indole-2-carboxamide?
The canonical SMILES for 5-phenoxy-1H-indole-2-carboxamide is NC(=O)c1cc2cc(Oc3ccccc3)ccc2[nH]1.
What is the InChIKey of 5-phenoxy-1H-indole-2-carboxamide?
The InChIKey is PCWGIWLEOQPRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c16-15(18)14-9-10-8-12(6-7-13(10)17-14)19-11-4-2-1-3-5-11/h1-9,17H,(H2,16,18).
What are the key properties of 5-phenoxy-1H-indole-2-carboxamide?
5-phenoxy-1H-indole-2-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 58720348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).