[3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone

C18H19N5O2 — CID 136565552

IUPAC[3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone
SMILESCc1ccc(C(=O)N2CCCC(c3nnc(N)o3)C2)c2ncccc12
InChIInChI=1S/C18H19N5O2/c1-11-6-7-14(15-13(11)5-2-8-20-15)17(24)23-9-3-4-12(10-23)16-21-22-18(19)25-16/h2,5-8,12H,3-4,9-10H2,1H3,(H2,19,22)
InChIKeyADHAHHWVLKPNQQ-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.53
Rot. Bonds2

About [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone

[3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone (PubChem CID 136565552) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone.

Molecular Properties

Compound Name[3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone
PubChem CID136565552
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name[3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone
SMILESCc1ccc(C(=O)N2CCCC(c3nnc(N)o3)C2)c2ncccc12
InChIInChI=1S/C18H19N5O2/c1-11-6-7-14(15-13(11)5-2-8-20-15)17(24)23-9-3-4-12(10-23)16-21-22-18(19)25-16/h2,5-8,12H,3-4,9-10H2,1H3,(H2,19,22)
InChIKeyADHAHHWVLKPNQQ-UHFFFAOYSA-N
XLogP2.53
TPSA98.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone
CID 136565491
(5-chloroquinolin-8-yl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119491888
2-hydroxy-1-[3-methyl-4-(5-methylquinoline-8-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 166368655
(2-methylphenyl)-[(3R)-3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 95849840
7-(5-methylquinoline-8-carbonyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 136564870
azetidin-1-yl-(5-chloroquinolin-8-yl)methanone
CID 166196760
N-(8-methylquinolin-5-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 118766209
[(3S)-3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-ethoxy-3-pyridinyl)methanone
CID 34729954
(3-chloro-2-methylphenyl)-[(3S)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 71654170
[2-(dimethylamino)-3-pyridinyl]-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 94570501
[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-hydroxy-3,4-dimethylphenyl)methanone
CID 87016631
ethyl (3R)-1-(2-methylsulfanylpyridine-3-carbonyl)piperidine-3-carboxylate
CID 81338802

Frequently Asked Questions

What is the IUPAC name of [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone?
The IUPAC name of [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone (CID 136565552) is [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone.
What is the SMILES notation for [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone?
The canonical SMILES for [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone is Cc1ccc(C(=O)N2CCCC(c3nnc(N)o3)C2)c2ncccc12.
What is the InChIKey of [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone?
The InChIKey is ADHAHHWVLKPNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-11-6-7-14(15-13(11)5-2-8-20-15)17(24)23-9-3-4-12(10-23)16-21-22-18(19)25-16/h2,5-8,12H,3-4,9-10H2,1H3,(H2,19,22).
What are the key properties of [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone?
[3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone has a molecular weight of 337.38 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylquinolin-8-yl)methanone is sourced from PubChem (CID 136565552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).