2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide

C18H21N7O2 — CID 119066073

IUPAC2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
SMILESO=C(Cn1ccc(C2CCCNC2)n1)NCc1nc(-c2cccnc2)no1
InChIInChI=1S/C18H21N7O2/c26-16(12-25-8-5-15(23-25)13-3-1-6-19-9-13)21-11-17-22-18(24-27-17)14-4-2-7-20-10-14/h2,4-5,7-8,10,13,19H,1,3,6,9,11-12H2,(H,21,26)
InChIKeyYWKJJTICVLVACH-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.11
Rot. Bonds6

About 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide

2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide (PubChem CID 119066073) has the molecular formula C18H21N7O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
PubChem CID119066073
Molecular FormulaC18H21N7O2
Molecular Weight367.41 g/mol
Exact Mass367.18
IUPAC Name2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
SMILESO=C(Cn1ccc(C2CCCNC2)n1)NCc1nc(-c2cccnc2)no1
InChIInChI=1S/C18H21N7O2/c26-16(12-25-8-5-15(23-25)13-3-1-6-19-9-13)21-11-17-22-18(24-27-17)14-4-2-7-20-10-14/h2,4-5,7-8,10,13,19H,1,3,6,9,11-12H2,(H,21,26)
InChIKeyYWKJJTICVLVACH-UHFFFAOYSA-N
XLogP1.11
TPSA110.76 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide 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

2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide;hydrochloride
CID 154905881
N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(3-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride
CID 154906711
N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-(3-piperidin-3-ylpyrazol-1-yl)acetamide
CID 119069734
2-(3-piperidin-3-ylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 119059529
N-[(3-fluorophenyl)methyl]-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126442555
N-[(3-fluorophenyl)methyl]-2-(3-piperidin-3-ylpyrazol-1-yl)acetamide
CID 119068979
2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)acetamide
CID 126423858
N-[2-(2-chlorophenyl)ethyl]-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
CID 126428514
N-(2-phenoxyethyl)-2-(3-piperidin-3-ylpyrazol-1-yl)acetamide
CID 119072989
2-[3-[(3R)-piperidin-3-yl]pyrazol-1-yl]-N-[2-(1,2,4-triazol-1-yl)ethyl]acetamide
CID 126454178
3-(azocan-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 46988239
4-ethyl-5-[(3R)-piperidin-3-yl]-2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,2,4-triazol-3-one
CID 95214808

Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
The IUPAC name of 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide (CID 119066073) is 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide is O=C(Cn1ccc(C2CCCNC2)n1)NCc1nc(-c2cccnc2)no1.
What is the InChIKey of 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
The InChIKey is YWKJJTICVLVACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O2/c26-16(12-25-8-5-15(23-25)13-3-1-6-19-9-13)21-11-17-22-18(24-27-17)14-4-2-7-20-10-14/h2,4-5,7-8,10,13,19H,1,3,6,9,11-12H2,(H,21,26).
What are the key properties of 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide?
2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide has a molecular weight of 367.41 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-3-ylpyrazol-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide is sourced from PubChem (CID 119066073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).