N-(2-cyclobutylethyl)-1H-indole-7-carboxamide

C15H18N2O — CID 115687252

IUPACN-(2-cyclobutylethyl)-1H-indole-7-carboxamide
SMILESO=C(NCCC1CCC1)c1cccc2cc[nH]c12
InChIInChI=1S/C15H18N2O/c18-15(17-9-7-11-3-1-4-11)13-6-2-5-12-8-10-16-14(12)13/h2,5-6,8,10-11,16H,1,3-4,7,9H2,(H,17,18)
InChIKeyJUCWNDXFSGMUKB-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.09
Rot. Bonds4

About N-(2-cyclobutylethyl)-1H-indole-7-carboxamide

N-(2-cyclobutylethyl)-1H-indole-7-carboxamide (PubChem CID 115687252) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-1H-indole-7-carboxamide
PubChem CID115687252
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(2-cyclobutylethyl)-1H-indole-7-carboxamide
SMILESO=C(NCCC1CCC1)c1cccc2cc[nH]c12
InChIInChI=1S/C15H18N2O/c18-15(17-9-7-11-3-1-4-11)13-6-2-5-12-8-10-16-14(12)13/h2,5-6,8,10-11,16H,1,3-4,7,9H2,(H,17,18)
InChIKeyJUCWNDXFSGMUKB-UHFFFAOYSA-N
XLogP3.09
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-cyclopentylpropyl)-1H-indole-7-carboxamide
CID 103706667
N-[3-(cyclopropylamino)-3-oxopropyl]-1H-indole-7-carboxamide
CID 79396451
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-cyclopentyloxy-1H-indole-7-carboxamide
CID 83217258
2-(2-cyclobutylethylcarbamoyl)benzoic acid
CID 113478591
N-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-7-carboxamide
CID 103707474
2-cyclobutyl-N-(1H-indol-7-ylmethyl)ethanamine
CID 103748737
N-(1-amino-2-cyclopropylpropan-2-yl)-1H-indole-7-carboxamide
CID 115307642
2-bromo-N-(2-cyclobutylethyl)-3-methylbenzamide
CID 103855320
N-[3-(methanesulfonamido)propyl]-1H-indole-7-carboxamide
CID 103706674

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-1H-indole-7-carboxamide?
The IUPAC name of N-(2-cyclobutylethyl)-1H-indole-7-carboxamide (CID 115687252) is N-(2-cyclobutylethyl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(2-cyclobutylethyl)-1H-indole-7-carboxamide is O=C(NCCC1CCC1)c1cccc2cc[nH]c12.
What is the InChIKey of N-(2-cyclobutylethyl)-1H-indole-7-carboxamide?
The InChIKey is JUCWNDXFSGMUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-15(17-9-7-11-3-1-4-11)13-6-2-5-12-8-10-16-14(12)13/h2,5-6,8,10-11,16H,1,3-4,7,9H2,(H,17,18).
What are the key properties of N-(2-cyclobutylethyl)-1H-indole-7-carboxamide?
N-(2-cyclobutylethyl)-1H-indole-7-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-1H-indole-7-carboxamide is sourced from PubChem (CID 115687252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).