N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide

C17H22N2O — CID 103706667

IUPACN-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
SMILESO=C(NCCCC1CCCC1)c1cccc2cc[nH]c12
InChIInChI=1S/C17H22N2O/c20-17(19-11-4-7-13-5-1-2-6-13)15-9-3-8-14-10-12-18-16(14)15/h3,8-10,12-13,18H,1-2,4-7,11H2,(H,19,20)
InChIKeyOPHNYGDRECMZIO-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.87
Rot. Bonds5

About N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide

N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide (PubChem CID 103706667) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
PubChem CID103706667
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
SMILESO=C(NCCCC1CCCC1)c1cccc2cc[nH]c12
InChIInChI=1S/C17H22N2O/c20-17(19-11-4-7-13-5-1-2-6-13)15-9-3-8-14-10-12-18-16(14)15/h3,8-10,12-13,18H,1-2,4-7,11H2,(H,19,20)
InChIKeyOPHNYGDRECMZIO-UHFFFAOYSA-N
XLogP3.87
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclobutylethyl)-1H-indole-7-carboxamide
CID 115687252
N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide
CID 79396451
N-cyclopentyloxy-1H-indole-7-carboxamide
CID 83217258
N-[3-(methanesulfonamido)propyl]-1H-indole-7-carboxamide
CID 103706674
N-(pyrrolidin-3-ylmethyl)-1H-indole-7-carboxamide
CID 80564493
(2S)-2-hydroxy-4-(1H-indole-7-carbonylamino)butanoic acid
CID 114006652
2-hydroxy-4-(1H-indole-7-carbonylamino)butanoic acid
CID 114006316
N-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-7-carboxamide
CID 103707474
N-[(1R,2R)-2-aminocyclohexyl]-1H-indole-7-carboxamide
CID 102724878
N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide
CID 115307642
N-(3-imidazol-1-ylpropyl)-1H-indole-7-carboxamide
CID 22139224
N-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide?
The IUPAC name of N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide (CID 103706667) is N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide is O=C(NCCCC1CCCC1)c1cccc2cc[nH]c12.
What is the InChIKey of N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide?
The InChIKey is OPHNYGDRECMZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c20-17(19-11-4-7-13-5-1-2-6-13)15-9-3-8-14-10-12-18-16(14)15/h3,8-10,12-13,18H,1-2,4-7,11H2,(H,19,20).
What are the key properties of N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide?
N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.87, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide is sourced from PubChem (CID 103706667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).