2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide

C18H15N5O2 — CID 53032153

IUPAC2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide
SMILESCc1nnc(-c2ccc3ccn(CC(=O)Nc4cccnc4)c3c2)o1
InChIInChI=1S/C18H15N5O2/c1-12-21-22-18(25-12)14-5-4-13-6-8-23(16(13)9-14)11-17(24)20-15-3-2-7-19-10-15/h2-10H,11H2,1H3,(H,20,24)
InChIKeyZSVTVLVUFAMRFM-UHFFFAOYSA-N
MW333.35 g/mol
LogP3.03
Rot. Bonds4

About 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide

2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide (PubChem CID 53032153) has the molecular formula C18H15N5O2 and a molecular weight of 333.35 g/mol. Its IUPAC name is 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide
PubChem CID53032153
Molecular FormulaC18H15N5O2
Molecular Weight333.35 g/mol
Exact Mass333.12
IUPAC Name2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide
SMILESCc1nnc(-c2ccc3ccn(CC(=O)Nc4cccnc4)c3c2)o1
InChIInChI=1S/C18H15N5O2/c1-12-21-22-18(25-12)14-5-4-13-6-8-23(16(13)9-14)11-17(24)20-15-3-2-7-19-10-15/h2-10H,11H2,1H3,(H,20,24)
InChIKeyZSVTVLVUFAMRFM-UHFFFAOYSA-N
XLogP3.03
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

CID 14810904
CID 14810904
CID 46846404
CID 46846404
CID 135908466
CID 135908466
CID 848452
CID 848452
CID 848463
CID 848463
CID 860743
CID 860743
CID 118707836
CID 118707836
CID 135908467
CID 135908467
CID 164619662
CID 164619662
CID 135876310
CID 135876310
CID 162722121
CID 162722121
CID 162722802
CID 162722802

Frequently Asked Questions

What is the IUPAC name of 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide?
The IUPAC name of 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide (CID 53032153) is 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide is Cc1nnc(-c2ccc3ccn(CC(=O)Nc4cccnc4)c3c2)o1.
What is the InChIKey of 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide?
The InChIKey is ZSVTVLVUFAMRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2/c1-12-21-22-18(25-12)14-5-4-13-6-8-23(16(13)9-14)11-17(24)20-15-3-2-7-19-10-15/h2-10H,11H2,1H3,(H,20,24).
What are the key properties of 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide?
2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide has a molecular weight of 333.35 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-pyridin-3-ylacetamide is sourced from PubChem (CID 53032153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).