N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide

C16H15N3O — CID 63769836

IUPACN-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
SMILESO=C(NCCc1ccncc1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H15N3O/c20-16(19-9-5-12-3-7-17-8-4-12)14-2-1-13-6-10-18-15(13)11-14/h1-4,6-8,10-11,18H,5,9H2,(H,19,20)
InChIKeyLDDFHSCWZZKZMR-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.54
Rot. Bonds4

About N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide

N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide (PubChem CID 63769836) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
PubChem CID63769836
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
SMILESO=C(NCCc1ccncc1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H15N3O/c20-16(19-9-5-12-3-7-17-8-4-12)14-2-1-13-6-10-18-15(13)11-14/h1-4,6-8,10-11,18H,5,9H2,(H,19,20)
InChIKeyLDDFHSCWZZKZMR-UHFFFAOYSA-N
XLogP2.54
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dichloro-N-[2-(1H-indol-6-yl)ethyl]benzamide
CID 84580794
N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
CID 22139228
N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-1H-indole-5-carboxamide
CID 154860077
N-[2-(2-methoxyethylamino)ethyl]-1H-indole-6-carboxamide
CID 83040136
N-[2-(methanesulfonamido)ethyl]-1H-indole-6-carboxamide
CID 55028268
N-(3-sulfamoylpropyl)-1H-indole-6-carboxamide
CID 47343118
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1H-indole-6-carboxamide
CID 104971741
4-amino-3-fluoro-N-(2-pyridin-4-ylethyl)benzamide
CID 62680036
1-[(1H-indole-6-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449311
N-(3-azidopropyl)-1H-indole-6-carboxamide
CID 63748447
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
3,5-diamino-N-(2-pyridin-4-ylethyl)benzamide
CID 61104259

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide?
The IUPAC name of N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide (CID 63769836) is N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide is O=C(NCCc1ccncc1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide?
The InChIKey is LDDFHSCWZZKZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(19-9-5-12-3-7-17-8-4-12)14-2-1-13-6-10-18-15(13)11-14/h1-4,6-8,10-11,18H,5,9H2,(H,19,20).
What are the key properties of N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide?
N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide is sourced from PubChem (CID 63769836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).