N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide

C15H18N2O2 — CID 55236061

IUPACN-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
SMILESCOC1CCCC1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H18N2O2/c1-19-14-4-2-3-13(14)17-15(18)11-5-6-12-10(9-11)7-8-16-12/h5-9,13-14,16H,2-4H2,1H3,(H,17,18)
InChIKeyKUJRHIYYXOCKDX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.47
Rot. Bonds3

About N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide

N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide (PubChem CID 55236061) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
PubChem CID55236061
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2-methoxycyclopentyl)-1H-indole-5-carboxamide
SMILESCOC1CCCC1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H18N2O2/c1-19-14-4-2-3-13(14)17-15(18)11-5-6-12-10(9-11)7-8-16-12/h5-9,13-14,16H,2-4H2,1H3,(H,17,18)
InChIKeyKUJRHIYYXOCKDX-UHFFFAOYSA-N
XLogP2.47
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087188
N-[(1R,2R)-2-methoxycyclopentyl]-2-sulfanylidene-3H-1,3-benzoxazole-6-carboxamide
CID 99622571
N-(2-methoxycyclohexyl)-1H-indol-5-amine
CID 43768693
N-[(1S,2R)-2-(cyanomethylcarbamoyl)cyclohexyl]-1H-indole-5-carboxamide
CID 20740205
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
3-bromo-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62086482
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
2-(1H-indole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 22712391
3-cyano-N-(2-methoxycyclopentyl)benzamide
CID 62088957
N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913
5-iodo-N-(2-methoxycyclopentyl)thiophene-3-carboxamide
CID 79692869

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide (CID 55236061) is N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide is COC1CCCC1NC(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide?
The InChIKey is KUJRHIYYXOCKDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-14-4-2-3-13(14)17-15(18)11-5-6-12-10(9-11)7-8-16-12/h5-9,13-14,16H,2-4H2,1H3,(H,17,18).
What are the key properties of N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide?
N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 55236061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).