methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate

C16H15N3O4 — CID 97197671

IUPACmethyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate
SMILESCOC(=O)C[C@H]1Oc2ccccc2N(Cc2ncccn2)C1=O
InChIInChI=1S/C16H15N3O4/c1-22-15(20)9-13-16(21)19(10-14-17-7-4-8-18-14)11-5-2-3-6-12(11)23-13/h2-8,13H,9-10H2,1H3/t13-/m1/s1
InChIKeyUVQUCRCINLUXKC-CYBMUJFWSA-N
MW313.31 g/mol
LogP1.33
Rot. Bonds4

About methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate

methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate (PubChem CID 97197671) has the molecular formula C16H15N3O4 and a molecular weight of 313.31 g/mol. Its IUPAC name is methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate
PubChem CID97197671
Molecular FormulaC16H15N3O4
Molecular Weight313.31 g/mol
Exact Mass313.11
IUPAC Namemethyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate
SMILESCOC(=O)C[C@H]1Oc2ccccc2N(Cc2ncccn2)C1=O
InChIInChI=1S/C16H15N3O4/c1-22-15(20)9-13-16(21)19(10-14-17-7-4-8-18-14)11-5-2-3-6-12(11)23-13/h2-8,13H,9-10H2,1H3/t13-/m1/s1
InChIKeyUVQUCRCINLUXKC-CYBMUJFWSA-N
XLogP1.33
TPSA81.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.31
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
The IUPAC name of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate (CID 97197671) is methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate.
What is the SMILES notation for methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
The canonical SMILES for methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate is COC(=O)C[C@H]1Oc2ccccc2N(Cc2ncccn2)C1=O.
What is the InChIKey of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
The InChIKey is UVQUCRCINLUXKC-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H15N3O4/c1-22-15(20)9-13-16(21)19(10-14-17-7-4-8-18-14)11-5-2-3-6-12(11)23-13/h2-8,13H,9-10H2,1H3/t13-/m1/s1.
What are the key properties of methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate?
methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate has a molecular weight of 313.31 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2R)-3-oxo-4-(pyrimidin-2-ylmethyl)-1,4-benzoxazin-2-yl]acetate is sourced from PubChem (CID 97197671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).