N-cyclopentyloxy-1H-indole-7-carboxamide

C14H16N2O2 — CID 83217258

IUPACN-cyclopentyloxy-1H-indole-7-carboxamide
SMILESO=C(NOC1CCCC1)c1cccc2cc[nH]c12
InChIInChI=1S/C14H16N2O2/c17-14(16-18-11-5-1-2-6-11)12-7-3-4-10-8-9-15-13(10)12/h3-4,7-9,11,15H,1-2,5-6H2,(H,16,17)
InChIKeyRXIWNUIVPJPOAI-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.77
Rot. Bonds3

About N-cyclopentyloxy-1H-indole-7-carboxamide

N-cyclopentyloxy-1H-indole-7-carboxamide (PubChem CID 83217258) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-cyclopentyloxy-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-cyclopentyloxy-1H-indole-7-carboxamide
PubChem CID83217258
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-cyclopentyloxy-1H-indole-7-carboxamide
SMILESO=C(NOC1CCCC1)c1cccc2cc[nH]c12
InChIInChI=1S/C14H16N2O2/c17-14(16-18-11-5-1-2-6-11)12-7-3-4-10-8-9-15-13(10)12/h3-4,7-9,11,15H,1-2,5-6H2,(H,16,17)
InChIKeyRXIWNUIVPJPOAI-UHFFFAOYSA-N
XLogP2.77
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide
CID 102724878
N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
CID 103706667
N-(2-cyclobutylethyl)-1H-indole-7-carboxamide
CID 115687252
(1H-indole-7-carbonylamino) 2-methylspiro[3.3]heptane-2-carboxylate
CID 146198712
N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide
CID 115307642
3-bromo-N-cyclopentyloxy-2-fluorobenzamide
CID 106544780
2,6-dichloro-N-cyclopentyloxybenzamide
CID 83216790
azane;1H-indole-7-carboxamide
CID 174982702
N-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-7-carboxamide
CID 103707474
methyl 1H-indole-7-carboxylate;hydrochloride
CID 175318571
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)-1H-indole-7-carboxamide
CID 66212891
(3,4-dihydroxypyrrolidin-1-yl)-(1H-indol-7-yl)methanone
CID 106671264

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-1H-indole-7-carboxamide?
The IUPAC name of N-cyclopentyloxy-1H-indole-7-carboxamide (CID 83217258) is N-cyclopentyloxy-1H-indole-7-carboxamide.
What is the SMILES notation for N-cyclopentyloxy-1H-indole-7-carboxamide?
The canonical SMILES for N-cyclopentyloxy-1H-indole-7-carboxamide is O=C(NOC1CCCC1)c1cccc2cc[nH]c12.
What is the InChIKey of N-cyclopentyloxy-1H-indole-7-carboxamide?
The InChIKey is RXIWNUIVPJPOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14(16-18-11-5-1-2-6-11)12-7-3-4-10-8-9-15-13(10)12/h3-4,7-9,11,15H,1-2,5-6H2,(H,16,17).
What are the key properties of N-cyclopentyloxy-1H-indole-7-carboxamide?
N-cyclopentyloxy-1H-indole-7-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-1H-indole-7-carboxamide is sourced from PubChem (CID 83217258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).