N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide

C17H23N3O — CID 63748800

IUPACN-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
SMILESCCCN(C(=O)c1ccc2cc[nH]c2c1)C1CCCNC1
InChIInChI=1S/C17H23N3O/c1-2-10-20(15-4-3-8-18-12-15)17(21)14-6-5-13-7-9-19-16(13)11-14/h5-7,9,11,15,18-19H,2-4,8,10,12H2,1H3
InChIKeyXPGWOPIQAIUJNN-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.77
Rot. Bonds4

About N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide

N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide (PubChem CID 63748800) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
PubChem CID63748800
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
SMILESCCCN(C(=O)c1ccc2cc[nH]c2c1)C1CCCNC1
InChIInChI=1S/C17H23N3O/c1-2-10-20(15-4-3-8-18-12-15)17(21)14-6-5-13-7-9-19-16(13)11-14/h5-7,9,11,15,18-19H,2-4,8,10,12H2,1H3
InChIKeyXPGWOPIQAIUJNN-UHFFFAOYSA-N
XLogP2.77
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
CID 62921435
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454
N-propyl-N-pyrrolidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 119529985
N-butyl-N-[(3S)-pyrrolidin-3-yl]naphthalene-2-carboxamide
CID 141107759
1-N,1-N-dimethyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-dicarboxamide
CID 119533174
methyl 2-[cyclopentyl(1H-indole-6-carbonyl)amino]acetate
CID 75381587
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
CID 61217148

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide?
The IUPAC name of N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide (CID 63748800) is N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide.
What is the SMILES notation for N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide?
The canonical SMILES for N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide is CCCN(C(=O)c1ccc2cc[nH]c2c1)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide?
The InChIKey is XPGWOPIQAIUJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-2-10-20(15-4-3-8-18-12-15)17(21)14-6-5-13-7-9-19-16(13)11-14/h5-7,9,11,15,18-19H,2-4,8,10,12H2,1H3.
What are the key properties of N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide?
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide is sourced from PubChem (CID 63748800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).