N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide

C17H22N2O2 — CID 171355249

IUPACN-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide
SMILESO=C(NC1CCCCCCC1)c1cc2ccc(O)cc2[nH]1
InChIInChI=1S/C17H22N2O2/c20-14-9-8-12-10-16(19-15(12)11-14)17(21)18-13-6-4-2-1-3-5-7-13/h8-11,13,19-20H,1-7H2,(H,18,21)
InChIKeyDUYZIGZRKBIRDB-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.72
Rot. Bonds2

About N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide

N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide (PubChem CID 171355249) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide
PubChem CID171355249
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide
SMILESO=C(NC1CCCCCCC1)c1cc2ccc(O)cc2[nH]1
InChIInChI=1S/C17H22N2O2/c20-14-9-8-12-10-16(19-15(12)11-14)17(21)18-13-6-4-2-1-3-5-7-13/h8-11,13,19-20H,1-7H2,(H,18,21)
InChIKeyDUYZIGZRKBIRDB-UHFFFAOYSA-N
XLogP3.72
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-6-methyl-1H-indole-2-carboxamide
CID 113207326
N-cyclohexyl-6-(trifluoromethyl)-1H-indole-2-carboxamide
CID 171354096
N-cyclohexyl-5-methyl-1H-indole-2-carboxamide
CID 3886919
N-(4-hydroxycyclohexyl)-6-methyl-1H-indole-2-carboxamide
CID 110885323
N-cyclohexyl-7-fluoro-1-oxo-2H-isoquinoline-3-carboxamide
CID 172901048
7-amino-N-cyclohexyl-1H-indole-2-carboxamide
CID 62057455
7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
CID 108791623
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide
CID 62318715
5-chloro-N-cyclopropyl-1H-indole-2-carboxamide
CID 53016250
N-[(2S)-1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide
CID 6722885
N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
CID 110848909
cis-(1S,3R)-3-[(6-methyl-1H-indole-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120677007

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide?
The IUPAC name of N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide (CID 171355249) is N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide?
The canonical SMILES for N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide is O=C(NC1CCCCCCC1)c1cc2ccc(O)cc2[nH]1.
What is the InChIKey of N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide?
The InChIKey is DUYZIGZRKBIRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-14-9-8-12-10-16(19-15(12)11-14)17(21)18-13-6-4-2-1-3-5-7-13/h8-11,13,19-20H,1-7H2,(H,18,21).
What are the key properties of N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide?
N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide has a molecular weight of 286.37 g/mol, XLogP of 3.72, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-6-hydroxy-1H-indole-2-carboxamide is sourced from PubChem (CID 171355249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).