N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide

C28H34N6O2 — CID 154639939

IUPACN,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide
SMILESCc1cc(-c2[nH]c3ccc(-c4nnc(C5CCN(CC(=O)N(C)C)CC5)o4)cc3c2C(C)C)ccn1
InChIInChI=1S/C28H34N6O2/c1-17(2)25-22-15-21(6-7-23(22)30-26(25)20-8-11-29-18(3)14-20)28-32-31-27(36-28)19-9-12-34(13-10-19)16-24(35)33(4)5/h6-8,11,14-15,17,19,30H,9-10,12-13,16H2,1-5H3
InChIKeyAOUVDBLAXDFVTI-UHFFFAOYSA-N
MW486.62 g/mol
LogP4.98
Rot. Bonds6

About N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide (PubChem CID 154639939) has the molecular formula C28H34N6O2 and a molecular weight of 486.62 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide
PubChem CID154639939
Molecular FormulaC28H34N6O2
Molecular Weight486.62 g/mol
Exact Mass486.27
IUPAC NameN,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide
SMILESCc1cc(-c2[nH]c3ccc(-c4nnc(C5CCN(CC(=O)N(C)C)CC5)o4)cc3c2C(C)C)ccn1
InChIInChI=1S/C28H34N6O2/c1-17(2)25-22-15-21(6-7-23(22)30-26(25)20-8-11-29-18(3)14-20)28-32-31-27(36-28)19-9-12-34(13-10-19)16-24(35)33(4)5/h6-8,11,14-15,17,19,30H,9-10,12-13,16H2,1-5H3
InChIKeyAOUVDBLAXDFVTI-UHFFFAOYSA-N
XLogP4.98
TPSA91.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.62
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide with MolForge

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Related Compounds

2-[(4-methylpiperazin-1-yl)methyl]-5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazole
CID 154640027
2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-propan-2-yl-1,3,4-oxadiazole
CID 155225982
N,N-dimethyl-2-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]ethanamine
CID 154639968
2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-(2-piperidin-1-ylethyl)-1,3,4-oxadiazole
CID 154640070
2-[2-(2,6-dimethyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-[(3R)-1-propan-2-ylpiperidin-3-yl]-1,3,4-oxadiazole
CID 154640098
2-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 154640036
2-[4-[2-(2,7-dimethyl-1,3-benzoxazol-5-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]-N,N-dimethylacetamide
CID 142594148
2-[3-[2-(2,6-dimethyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]-N,N-dimethylacetamide
CID 154639719
2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-(piperidin-2-ylmethyl)-1,3,4-oxadiazole
CID 154639954
N,N-dimethyl-2-[4-[2-(7-methyl-3H-indol-5-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]acetamide
CID 158763846
2-[4-[2-(2,6-dimethyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 134329464
2-[4-[2-(3-fluoro-2-methylpyrazolo[1,5-a]pyridin-5-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]-N,N-dimethylacetamide
CID 142594572

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide (CID 154639939) is N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide is Cc1cc(-c2[nH]c3ccc(-c4nnc(C5CCN(CC(=O)N(C)C)CC5)o4)cc3c2C(C)C)ccn1.
What is the InChIKey of N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide?
The InChIKey is AOUVDBLAXDFVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N6O2/c1-17(2)25-22-15-21(6-7-23(22)30-26(25)20-8-11-29-18(3)14-20)28-32-31-27(36-28)19-9-12-34(13-10-19)16-24(35)33(4)5/h6-8,11,14-15,17,19,30H,9-10,12-13,16H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide has a molecular weight of 486.62 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide is sourced from PubChem (CID 154639939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).