(2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

C30H39N5O5 — CID 85470086

IUPAC(2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
SMILESCc1nc2cc(N3CC(Cc4ccccc4)OC3=O)nn2c(N2CCC(C)(C)CC2)c1[C@H](OC(C)(C)C)C(=O)O
InChIInChI=1S/C30H39N5O5/c1-19-24(25(27(36)37)40-29(2,3)4)26(33-14-12-30(5,6)13-15-33)35-22(31-19)17-23(32-35)34-18-21(39-28(34)38)16-20-10-8-7-9-11-20/h7-11,17,21,25H,12-16,18H2,1-6H3,(H,36,37)/t21?,25-/m0/s1
InChIKeyUEMTXTCLWRVXMH-QBGQUKIHSA-N
MW549.67 g/mol
LogP5.17
Rot. Bonds7

About (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

(2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid (PubChem CID 85470086) has the molecular formula C30H39N5O5 and a molecular weight of 549.67 g/mol. Its IUPAC name is (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid.

Molecular Properties

Compound Name(2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
PubChem CID85470086
Molecular FormulaC30H39N5O5
Molecular Weight549.67 g/mol
Exact Mass549.30
IUPAC Name(2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
SMILESCc1nc2cc(N3CC(Cc4ccccc4)OC3=O)nn2c(N2CCC(C)(C)CC2)c1[C@H](OC(C)(C)C)C(=O)O
InChIInChI=1S/C30H39N5O5/c1-19-24(25(27(36)37)40-29(2,3)4)26(33-14-12-30(5,6)13-15-33)35-22(31-19)17-23(32-35)34-18-21(39-28(34)38)16-20-10-8-7-9-11-20/h7-11,17,21,25H,12-16,18H2,1-6H3,(H,36,37)/t21?,25-/m0/s1
InChIKeyUEMTXTCLWRVXMH-QBGQUKIHSA-N
XLogP5.17
TPSA109.50 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.67
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The IUPAC name of (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid (CID 85470086) is (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid.
What is the SMILES notation for (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The canonical SMILES for (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid is Cc1nc2cc(N3CC(Cc4ccccc4)OC3=O)nn2c(N2CCC(C)(C)CC2)c1[C@H](OC(C)(C)C)C(=O)O.
What is the InChIKey of (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
The InChIKey is UEMTXTCLWRVXMH-QBGQUKIHSA-N. The full InChI is InChI=1S/C30H39N5O5/c1-19-24(25(27(36)37)40-29(2,3)4)26(33-14-12-30(5,6)13-15-33)35-22(31-19)17-23(32-35)34-18-21(39-28(34)38)16-20-10-8-7-9-11-20/h7-11,17,21,25H,12-16,18H2,1-6H3,(H,36,37)/t21?,25-/m0/s1.
What are the key properties of (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid?
(2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid has a molecular weight of 549.67 g/mol, XLogP of 5.17, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[2-(5-benzyl-2-oxo-1,3-oxazolidin-3-yl)-7-(4,4-dimethylpiperidin-1-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid is sourced from PubChem (CID 85470086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).