5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one

C19H23N5O3 — CID 23734292

IUPAC5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCC1CN(C2CCN(C(=O)Cn3ccc(-c4cccnc4)n3)CC2)C(=O)O1
InChIInChI=1S/C19H23N5O3/c1-14-12-24(19(26)27-14)16-4-8-22(9-5-16)18(25)13-23-10-6-17(21-23)15-3-2-7-20-11-15/h2-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,1H3
InChIKeyVEYCSPKOOMHYKB-UHFFFAOYSA-N
MW369.43 g/mol
LogP1.78
Rot. Bonds4

About 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one

5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 23734292) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID23734292
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCC1CN(C2CCN(C(=O)Cn3ccc(-c4cccnc4)n3)CC2)C(=O)O1
InChIInChI=1S/C19H23N5O3/c1-14-12-24(19(26)27-14)16-4-8-22(9-5-16)18(25)13-23-10-6-17(21-23)15-3-2-7-20-11-15/h2-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,1H3
InChIKeyVEYCSPKOOMHYKB-UHFFFAOYSA-N
XLogP1.78
TPSA80.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 23734292) is 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one is CC1CN(C2CCN(C(=O)Cn3ccc(-c4cccnc4)n3)CC2)C(=O)O1.
What is the InChIKey of 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is VEYCSPKOOMHYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c1-14-12-24(19(26)27-14)16-4-8-22(9-5-16)18(25)13-23-10-6-17(21-23)15-3-2-7-20-11-15/h2-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,1H3.
What are the key properties of 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 369.43 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[1-[2-(3-pyridin-3-ylpyrazol-1-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 23734292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).