N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide

C18H24N2O — CID 63718650

IUPACN-(1-cyclohexylpropyl)-1H-indole-5-carboxamide
SMILESCCC(NC(=O)c1ccc2[nH]ccc2c1)C1CCCCC1
InChIInChI=1S/C18H24N2O/c1-2-16(13-6-4-3-5-7-13)20-18(21)15-8-9-17-14(12-15)10-11-19-17/h8-13,16,19H,2-7H2,1H3,(H,20,21)
InChIKeyNPHOIQDGTGYPSD-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.26
Rot. Bonds4

About N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide

N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide (PubChem CID 63718650) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-1H-indole-5-carboxamide
PubChem CID63718650
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-(1-cyclohexylpropyl)-1H-indole-5-carboxamide
SMILESCCC(NC(=O)c1ccc2[nH]ccc2c1)C1CCCCC1
InChIInChI=1S/C18H24N2O/c1-2-16(13-6-4-3-5-7-13)20-18(21)15-8-9-17-14(12-15)10-11-19-17/h8-13,16,19H,2-7H2,1H3,(H,20,21)
InChIKeyNPHOIQDGTGYPSD-UHFFFAOYSA-N
XLogP4.26
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclohexylpropyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765034
4-carbamothioyl-N-(1-cyclohexylpropyl)benzamide
CID 62405626
N-hexan-3-yl-1H-indole-5-carboxamide
CID 63718470
(2S,3S)-2-(1H-indole-5-carbonylamino)-3-methylpentanoic acid
CID 7096551
4-amino-N-(1-cyclohexylpropyl)-3-methoxybenzamide
CID 104782852
N-(3-methylbutan-2-yl)-1H-indole-5-carboxamide
CID 63718611
N-(1-cyclohexylpropyl)-3,4,5-trifluorobenzamide
CID 63189612
N-pent-1-yn-3-yl-1H-indole-6-carboxamide
CID 103579373
N-octan-2-yl-1H-indole-5-carboxamide
CID 63716567
N-(1-cyclohexylpropyl)-2-(methylamino)pyridine-4-carboxamide
CID 62407614
N-(2-cyclopropyl-2-hydroxyethyl)-1H-indole-5-carboxamide
CID 55257824
(2S)-2-(1H-indole-5-carbonylamino)-4-methylpentanoate
CID 7095205

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide (CID 63718650) is N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide is CCC(NC(=O)c1ccc2[nH]ccc2c1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide?
The InChIKey is NPHOIQDGTGYPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-16(13-6-4-3-5-7-13)20-18(21)15-8-9-17-14(12-15)10-11-19-17/h8-13,16,19H,2-7H2,1H3,(H,20,21).
What are the key properties of N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide?
N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 63718650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).