N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide

C15H24N4O2 — CID 126440551

IUPACN-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
SMILESO=C(Cn1ccc([C@H]2CCCNC2)n1)NC1CCOCC1
InChIInChI=1S/C15H24N4O2/c20-15(17-13-4-8-21-9-5-13)11-19-7-3-14(18-19)12-2-1-6-16-10-12/h3,7,12-13,16H,1-2,4-6,8-11H2,(H,17,20)/t12-/m0/s1
InChIKeyPDZREYXUQOZNAC-LBPRGKRZSA-N
MW292.38 g/mol
LogP0.65
Rot. Bonds4

About N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide

N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide (PubChem CID 126440551) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
PubChem CID126440551
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide
SMILESO=C(Cn1ccc([C@H]2CCCNC2)n1)NC1CCOCC1
InChIInChI=1S/C15H24N4O2/c20-15(17-13-4-8-21-9-5-13)11-19-7-3-14(18-19)12-2-1-6-16-10-12/h3,7,12-13,16H,1-2,4-6,8-11H2,(H,17,20)/t12-/m0/s1
InChIKeyPDZREYXUQOZNAC-LBPRGKRZSA-N
XLogP0.65
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide?
The IUPAC name of N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide (CID 126440551) is N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide.
What is the SMILES notation for N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide?
The canonical SMILES for N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide is O=C(Cn1ccc([C@H]2CCCNC2)n1)NC1CCOCC1.
What is the InChIKey of N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide?
The InChIKey is PDZREYXUQOZNAC-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H24N4O2/c20-15(17-13-4-8-21-9-5-13)11-19-7-3-14(18-19)12-2-1-6-16-10-12/h3,7,12-13,16H,1-2,4-6,8-11H2,(H,17,20)/t12-/m0/s1.
What are the key properties of N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide?
N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-4-yl)-2-[3-[(3S)-piperidin-3-yl]pyrazol-1-yl]acetamide is sourced from PubChem (CID 126440551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).