2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide

C18H14N4O2 — CID 53037936

IUPAC2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cc(-c2ccccn2)no1
InChIInChI=1S/C18H14N4O2/c23-17(9-12-11-20-14-6-2-1-5-13(12)14)21-18-10-16(22-24-18)15-7-3-4-8-19-15/h1-8,10-11,20H,9H2,(H,21,23)
InChIKeyJDLVHNBFGDZAJA-UHFFFAOYSA-N
MW318.34 g/mol
LogP3.40
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide

2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53037936) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID53037936
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC Name2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cc(-c2ccccn2)no1
InChIInChI=1S/C18H14N4O2/c23-17(9-12-11-20-14-6-2-1-5-13(12)14)21-18-10-16(22-24-18)15-7-3-4-8-19-15/h1-8,10-11,20H,9H2,(H,21,23)
InChIKeyJDLVHNBFGDZAJA-UHFFFAOYSA-N
XLogP3.40
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 43420110
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-2-(1H-indol-3-yl)acetamide
CID 56530041
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
2-(1H-indol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 47051345
N-[2-(1H-indol-3-yl)ethyl]-5-methyl-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
CID 53001884
2-(1H-indol-3-yl)-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]acetamide
CID 113051735
2-(1H-indol-3-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990361
2-(1H-indol-3-yl)-N-[4-[[6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122315814
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 63612745
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
CID 35286701
N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide
CID 42581080

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide (CID 53037936) is 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1cc(-c2ccccn2)no1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is JDLVHNBFGDZAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c23-17(9-12-11-20-14-6-2-1-5-13(12)14)21-18-10-16(22-24-18)15-7-3-4-8-19-15/h1-8,10-11,20H,9H2,(H,21,23).
What are the key properties of 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide?
2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 318.34 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53037936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).