N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride

C16H26ClN5O3 — CID 154903889

IUPACN-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride
SMILESCl.O=C(Cn1nccc1C1CCCNC1)NCCN1CCCOC1=O
InChIInChI=1S/C16H25N5O3.ClH/c22-15(18-7-9-20-8-2-10-24-16(20)23)12-21-14(4-6-19-21)13-3-1-5-17-11-13;/h4,6,13,17H,1-3,5,7-12H2,(H,18,22);1H
InChIKeyTWCAJMBDCLCGET-UHFFFAOYSA-N
MW371.87 g/mol
LogP0.73
Rot. Bonds6

About N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride

N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride (PubChem CID 154903889) has the molecular formula C16H26ClN5O3 and a molecular weight of 371.87 g/mol. Its IUPAC name is N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride
PubChem CID154903889
Molecular FormulaC16H26ClN5O3
Molecular Weight371.87 g/mol
Exact Mass371.17
IUPAC NameN-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride
SMILESCl.O=C(Cn1nccc1C1CCCNC1)NCCN1CCCOC1=O
InChIInChI=1S/C16H25N5O3.ClH/c22-15(18-7-9-20-8-2-10-24-16(20)23)12-21-14(4-6-19-21)13-3-1-5-17-11-13;/h4,6,13,17H,1-3,5,7-12H2,(H,18,22);1H
InChIKeyTWCAJMBDCLCGET-UHFFFAOYSA-N
XLogP0.73
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.87
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride?
The IUPAC name of N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride (CID 154903889) is N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride?
The canonical SMILES for N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride is Cl.O=C(Cn1nccc1C1CCCNC1)NCCN1CCCOC1=O.
What is the InChIKey of N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride?
The InChIKey is TWCAJMBDCLCGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O3.ClH/c22-15(18-7-9-20-8-2-10-24-16(20)23)12-21-14(4-6-19-21)13-3-1-5-17-11-13;/h4,6,13,17H,1-3,5,7-12H2,(H,18,22);1H.
What are the key properties of N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride?
N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride has a molecular weight of 371.87 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-2-(5-piperidin-3-ylpyrazol-1-yl)acetamide;hydrochloride is sourced from PubChem (CID 154903889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).