N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide

C15H19N3O — CID 63747736

IUPACN-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide
SMILESO=C(NCC1CCNCC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H19N3O/c19-15(18-10-11-3-6-16-7-4-11)13-1-2-14-12(9-13)5-8-17-14/h1-2,5,8-9,11,16-17H,3-4,6-7,10H2,(H,18,19)
InChIKeyNIQVDJXNWIWMBE-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.90
Rot. Bonds3

About N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide

N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide (PubChem CID 63747736) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide
PubChem CID63747736
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide
SMILESO=C(NCC1CCNCC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H19N3O/c19-15(18-10-11-3-6-16-7-4-11)13-1-2-14-12(9-13)5-8-17-14/h1-2,5,8-9,11,16-17H,3-4,6-7,10H2,(H,18,19)
InChIKeyNIQVDJXNWIWMBE-UHFFFAOYSA-N
XLogP1.90
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide
CID 55230606
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide
CID 63717299
N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide
CID 71862139
N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913
benzyl 4-[(1H-indole-5-carbonylamino)methyl]piperidine-1-carboxylate
CID 58933443
N-[[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methyl]-1H-indole-5-carboxamide
CID 95207398
N-(2-cyclopropyl-2-hydroxyethyl)-1H-indole-5-carboxamide
CID 55257824
4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107671970
N-(2-piperazin-1-ylethyl)-1H-indole-5-carboxamide
CID 63747724
4-bromo-3-chloro-N-(piperidin-4-ylmethyl)benzamide
CID 81295068
N-prop-2-ynyl-1H-indole-5-carboxamide
CID 63717307

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide (CID 63747736) is N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide is O=C(NCC1CCNCC1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide?
The InChIKey is NIQVDJXNWIWMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15(18-10-11-3-6-16-7-4-11)13-1-2-14-12(9-13)5-8-17-14/h1-2,5,8-9,11,16-17H,3-4,6-7,10H2,(H,18,19).
What are the key properties of N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide?
N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 63747736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).