N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide

C15H18N4O3 — CID 69414159

IUPACN-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)C1CN(c2ccc3c(cnn3C(C)C)c2)C(=O)O1
InChIInChI=1S/C15H18N4O3/c1-9(2)19-12-5-4-11(6-10(12)7-17-19)18-8-13(14(20)16-3)22-15(18)21/h4-7,9,13H,8H2,1-3H3,(H,16,20)
InChIKeyXHUADPJWOKMLIO-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.69
Rot. Bonds3

About N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide

N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide (PubChem CID 69414159) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide
PubChem CID69414159
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)C1CN(c2ccc3c(cnn3C(C)C)c2)C(=O)O1
InChIInChI=1S/C15H18N4O3/c1-9(2)19-12-5-4-11(6-10(12)7-17-19)18-8-13(14(20)16-3)22-15(18)21/h4-7,9,13H,8H2,1-3H3,(H,16,20)
InChIKeyXHUADPJWOKMLIO-UHFFFAOYSA-N
XLogP1.69
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide?
The IUPAC name of N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide (CID 69414159) is N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide is CNC(=O)C1CN(c2ccc3c(cnn3C(C)C)c2)C(=O)O1.
What is the InChIKey of N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide?
The InChIKey is XHUADPJWOKMLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-9(2)19-12-5-4-11(6-10(12)7-17-19)18-8-13(14(20)16-3)22-15(18)21/h4-7,9,13H,8H2,1-3H3,(H,16,20).
What are the key properties of N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide?
N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-3-(1-propan-2-ylindazol-5-yl)-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 69414159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).