N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide

C15H17N5O2 — CID 155910308

IUPACN-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCN(C)c1nnc(NC(=O)Cc2cn(C)c3ccccc23)o1
InChIInChI=1S/C15H17N5O2/c1-19(2)15-18-17-14(22-15)16-13(21)8-10-9-20(3)12-7-5-4-6-11(10)12/h4-7,9H,8H2,1-3H3,(H,16,17,21)
InChIKeyQNDZREOCHXDVFW-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.81
Rot. Bonds4

About N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide

N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide (PubChem CID 155910308) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide
PubChem CID155910308
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC NameN-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide
SMILESCN(C)c1nnc(NC(=O)Cc2cn(C)c3ccccc23)o1
InChIInChI=1S/C15H17N5O2/c1-19(2)15-18-17-14(22-15)16-13(21)8-10-9-20(3)12-7-5-4-6-11(10)12/h4-7,9H,8H2,1-3H3,(H,16,17,21)
InChIKeyQNDZREOCHXDVFW-UHFFFAOYSA-N
XLogP1.81
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-methylindol-3-yl)-N-[5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 90602717
N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
CID 4523543
N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
CID 4568690
2-(1-methylindol-3-yl)-N-propan-2-ylacetamide
CID 13010552
2-(1-methylindol-3-yl)-N-(6-methylsulfonyl-3-pyridinyl)acetamide
CID 71883645
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833
N-methyl-2-(1-methylindol-3-yl)acetohydrazide
CID 116844810
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-[6-[(1S,3S)-3-(6-acetamidopyridazin-3-yl)cyclohexyl]pyridazin-3-yl]-2-(1-methylindol-3-yl)acetamide
CID 129136000
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide
CID 166629500

Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide (CID 155910308) is N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide is CN(C)c1nnc(NC(=O)Cc2cn(C)c3ccccc23)o1.
What is the InChIKey of N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide?
The InChIKey is QNDZREOCHXDVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-19(2)15-18-17-14(22-15)16-13(21)8-10-9-20(3)12-7-5-4-6-11(10)12/h4-7,9H,8H2,1-3H3,(H,16,17,21).
What are the key properties of N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide?
N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide has a molecular weight of 299.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 155910308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).