1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea

C15H18N6O3S — CID 97456770

IUPAC1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea
SMILESC[C@@H]1Oc2cc(NC(=O)NCCSc3cn[nH]n3)ccc2N(C)C1=O
InChIInChI=1S/C15H18N6O3S/c1-9-14(22)21(2)11-4-3-10(7-12(11)24-9)18-15(23)16-5-6-25-13-8-17-20-19-13/h3-4,7-9H,5-6H2,1-2H3,(H2,16,18,23)(H,17,19,20)/t9-/m0/s1
InChIKeyTUYSCLIDTDRXDC-VIFPVBQESA-N
MW362.42 g/mol
LogP1.46
Rot. Bonds5

About 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea

1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea (PubChem CID 97456770) has the molecular formula C15H18N6O3S and a molecular weight of 362.42 g/mol. Its IUPAC name is 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea.

Molecular Properties

Compound Name1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea
PubChem CID97456770
Molecular FormulaC15H18N6O3S
Molecular Weight362.42 g/mol
Exact Mass362.12
IUPAC Name1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea
SMILESC[C@@H]1Oc2cc(NC(=O)NCCSc3cn[nH]n3)ccc2N(C)C1=O
InChIInChI=1S/C15H18N6O3S/c1-9-14(22)21(2)11-4-3-10(7-12(11)24-9)18-15(23)16-5-6-25-13-8-17-20-19-13/h3-4,7-9H,5-6H2,1-2H3,(H2,16,18,23)(H,17,19,20)/t9-/m0/s1
InChIKeyTUYSCLIDTDRXDC-VIFPVBQESA-N
XLogP1.46
TPSA112.24 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea 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 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea?
The IUPAC name of 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea (CID 97456770) is 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea.
What is the SMILES notation for 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea?
The canonical SMILES for 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea is C[C@@H]1Oc2cc(NC(=O)NCCSc3cn[nH]n3)ccc2N(C)C1=O.
What is the InChIKey of 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea?
The InChIKey is TUYSCLIDTDRXDC-VIFPVBQESA-N. The full InChI is InChI=1S/C15H18N6O3S/c1-9-14(22)21(2)11-4-3-10(7-12(11)24-9)18-15(23)16-5-6-25-13-8-17-20-19-13/h3-4,7-9H,5-6H2,1-2H3,(H2,16,18,23)(H,17,19,20)/t9-/m0/s1.
What are the key properties of 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea?
1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea has a molecular weight of 362.42 g/mol, XLogP of 1.46, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-[2-(2H-triazol-4-ylsulfanyl)ethyl]urea is sourced from PubChem (CID 97456770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).