2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide

C17H17N3O — CID 112530271

IUPAC2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(Cc1ccc2cc[nH]c2c1)NCCc1ccccn1
InChIInChI=1S/C17H17N3O/c21-17(20-10-7-15-3-1-2-8-18-15)12-13-4-5-14-6-9-19-16(14)11-13/h1-6,8-9,11,19H,7,10,12H2,(H,20,21)
InChIKeyJKACLRHXFAMHNO-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.46
Rot. Bonds5

About 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide

2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 112530271) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID112530271
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(Cc1ccc2cc[nH]c2c1)NCCc1ccccn1
InChIInChI=1S/C17H17N3O/c21-17(20-10-7-15-3-1-2-8-18-15)12-13-4-5-14-6-9-19-16(14)11-13/h1-6,8-9,11,19H,7,10,12H2,(H,20,21)
InChIKeyJKACLRHXFAMHNO-UHFFFAOYSA-N
XLogP2.46
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
CID 22139228
2-(1H-indol-6-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 112527774
N-(2-pyridin-2-ylethyl)-2-thiophen-3-ylacetamide
CID 32623668
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 63716738
N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
CID 63769836
2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 91082228
3-(2-hydroxyphenyl)-N-(2-pyridin-2-ylethyl)propanamide
CID 47141809
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
3,4-dichloro-N-[2-(1H-indol-6-yl)ethyl]benzamide
CID 84580794
3-(4-fluorophenyl)sulfanyl-N-(2-pyridin-2-ylethyl)propanamide
CID 51072652
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
N-(2-pyridin-2-ylethyl)-2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 71694697

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide (CID 112530271) is 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide is O=C(Cc1ccc2cc[nH]c2c1)NCCc1ccccn1.
What is the InChIKey of 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is JKACLRHXFAMHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c21-17(20-10-7-15-3-1-2-8-18-15)12-13-4-5-14-6-9-19-16(14)11-13/h1-6,8-9,11,19H,7,10,12H2,(H,20,21).
What are the key properties of 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide?
2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-6-yl)-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 112530271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).