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

C18H16N2O2 — CID 57274159

IUPAC5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide
SMILESO=C(Nc1ccccc1)n1c(O)cc2cc(C3CC3)ccc21
InChIInChI=1S/C18H16N2O2/c21-17-11-14-10-13(12-6-7-12)8-9-16(14)20(17)18(22)19-15-4-2-1-3-5-15/h1-5,8-12,21H,6-7H2,(H,19,22)
InChIKeyVWTSIPRXGAVNQM-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.30
Rot. Bonds2

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

5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide (PubChem CID 57274159) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide
PubChem CID57274159
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide
SMILESO=C(Nc1ccccc1)n1c(O)cc2cc(C3CC3)ccc21
InChIInChI=1S/C18H16N2O2/c21-17-11-14-10-13(12-6-7-12)8-9-16(14)20(17)18(22)19-15-4-2-1-3-5-15/h1-5,8-12,21H,6-7H2,(H,19,22)
InChIKeyVWTSIPRXGAVNQM-UHFFFAOYSA-N
XLogP4.30
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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5-[4-(4-ethylcyclohexyl)phenyl]-N-phenyl-2,3-dihydroindole-1-carboxamide
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3-phenyl-N-[3-[(3-phenylpyrrolidine-1-carbonyl)amino]phenyl]pyrrolidine-1-carboxamide
CID 5112154
1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 2113074
N,3-diphenyl-1,2-oxazolidine-2-carboxamide
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N-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228
(1S,5S,9S)-2-N,6-N,10-N-triphenyl-2,6,10,13-tetrazatricyclo[7.3.1.05,13]tridecane-2,6,10-tricarboxamide
CID 97299719
N-phenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole-9-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide?
The IUPAC name of 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide (CID 57274159) is 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide.
What is the SMILES notation for 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide?
The canonical SMILES for 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide is O=C(Nc1ccccc1)n1c(O)cc2cc(C3CC3)ccc21.
What is the InChIKey of 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide?
The InChIKey is VWTSIPRXGAVNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-17-11-14-10-13(12-6-7-12)8-9-16(14)20(17)18(22)19-15-4-2-1-3-5-15/h1-5,8-12,21H,6-7H2,(H,19,22).
What are the key properties of 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide?
5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 4.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-hydroxy-N-phenylindole-1-carboxamide is sourced from PubChem (CID 57274159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).