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

C16H15N3O — CID 22139228

IUPACN-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
SMILESO=C(NCCc1ccccn1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H15N3O/c20-16(19-10-7-14-3-1-2-8-17-14)13-5-4-12-6-9-18-15(12)11-13/h1-6,8-9,11,18H,7,10H2,(H,19,20)
InChIKeyICRDXRHIILWUNK-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.54
Rot. Bonds4

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

N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide (PubChem CID 22139228) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
PubChem CID22139228
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
SMILESO=C(NCCc1ccccn1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C16H15N3O/c20-16(19-10-7-14-3-1-2-8-17-14)13-5-4-12-6-9-18-15(12)11-13/h1-6,8-9,11,18H,7,10H2,(H,19,20)
InChIKeyICRDXRHIILWUNK-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

2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 112530271
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 63716738
N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
CID 63769836
2-(hydroxymethyl)-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 115116136
3-amino-N-(2-pyridin-2-ylethyl)benzamide
CID 24704285
3,4-dichloro-N-[2-(1H-indol-6-yl)ethyl]benzamide
CID 84580794
3-(2-aminoethyl)-N-(2-pyridin-2-ylethyl)benzamide
CID 62592960
N-[2-(methanesulfonamido)ethyl]-1H-indole-6-carboxamide
CID 55028268
N-[(2-fluorophenyl)methyl]-1H-indole-6-carboxamide
CID 39717434
3,4-dichloro-N-(3-pyridin-2-ylpropyl)benzamide
CID 110660973
N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
CID 63770378
N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-1H-indole-6-carboxamide
CID 99840834

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide?
The IUPAC name of N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide (CID 22139228) is N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide is O=C(NCCc1ccccn1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide?
The InChIKey is ICRDXRHIILWUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(19-10-7-14-3-1-2-8-17-14)13-5-4-12-6-9-18-15(12)11-13/h1-6,8-9,11,18H,7,10H2,(H,19,20).
What are the key properties of N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide?
N-(2-pyridin-2-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-2-ylethyl)-1H-indole-6-carboxamide is sourced from PubChem (CID 22139228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).