3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one

C19H16N6O2 — CID 50997720

IUPAC3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one
SMILESCC1CN(c2ccn3ncc(-c4ccc(-c5ncc[nH]5)cc4)c3n2)C(=O)O1
InChIInChI=1S/C19H16N6O2/c1-12-11-24(19(26)27-12)16-6-9-25-18(23-16)15(10-22-25)13-2-4-14(5-3-13)17-20-7-8-21-17/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeySVVPLSULEPLHDS-UHFFFAOYSA-N
MW360.38 g/mol
LogP3.13
Rot. Bonds3

About 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one

3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one (PubChem CID 50997720) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one
PubChem CID50997720
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC Name3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one
SMILESCC1CN(c2ccn3ncc(-c4ccc(-c5ncc[nH]5)cc4)c3n2)C(=O)O1
InChIInChI=1S/C19H16N6O2/c1-12-11-24(19(26)27-12)16-6-9-25-18(23-16)15(10-22-25)13-2-4-14(5-3-13)17-20-7-8-21-17/h2-10,12H,11H2,1H3,(H,20,21)
InChIKeySVVPLSULEPLHDS-UHFFFAOYSA-N
XLogP3.13
TPSA88.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one 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

CID 121249709
CID 121249709
CID 71471488
CID 71471488
CID 135217342
CID 135217342
CID 67034566
CID 67034566
CID 69932961
CID 69932961
CID 50995017
CID 50995017
CID 50995018
CID 50995018
CID 50995200
CID 50995200
CID 50995201
CID 50995201
CID 50995202
CID 50995202
CID 50995203
CID 50995203
CID 50995390
CID 50995390

Frequently Asked Questions

What is the IUPAC name of 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one (CID 50997720) is 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one is CC1CN(c2ccn3ncc(-c4ccc(-c5ncc[nH]5)cc4)c3n2)C(=O)O1.
What is the InChIKey of 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is SVVPLSULEPLHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-12-11-24(19(26)27-12)16-6-9-25-18(23-16)15(10-22-25)13-2-4-14(5-3-13)17-20-7-8-21-17/h2-10,12H,11H2,1H3,(H,20,21).
What are the key properties of 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one?
3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 360.38 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 50997720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).