methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate

C23H25N3O3 — CID 10408148

IUPACmethyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate
SMILESCOC(=O)[C@@H]1N(n2c(CC(C)C)nc3ccccc3c2=O)[C@@]1(C)c1ccccc1
InChIInChI=1S/C23H25N3O3/c1-15(2)14-19-24-18-13-9-8-12-17(18)21(27)25(19)26-20(22(28)29-4)23(26,3)16-10-6-5-7-11-16/h5-13,15,20H,14H2,1-4H3/t20-,23-,26?/m0/s1
InChIKeyGCXHESMRIWGQEA-YHBFXGCJSA-N
MW391.47 g/mol
LogP3.00
Rot. Bonds5

About methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate

methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate (PubChem CID 10408148) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate
PubChem CID10408148
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Namemethyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate
SMILESCOC(=O)[C@@H]1N(n2c(CC(C)C)nc3ccccc3c2=O)[C@@]1(C)c1ccccc1
InChIInChI=1S/C23H25N3O3/c1-15(2)14-19-24-18-13-9-8-12-17(18)21(27)25(19)26-20(22(28)29-4)23(26,3)16-10-6-5-7-11-16/h5-13,15,20H,14H2,1-4H3/t20-,23-,26?/m0/s1
InChIKeyGCXHESMRIWGQEA-YHBFXGCJSA-N
XLogP3.00
TPSA64.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate 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 (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate?
The IUPAC name of methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate (CID 10408148) is methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate.
What is the SMILES notation for methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate?
The canonical SMILES for methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate is COC(=O)[C@@H]1N(n2c(CC(C)C)nc3ccccc3c2=O)[C@@]1(C)c1ccccc1.
What is the InChIKey of methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate?
The InChIKey is GCXHESMRIWGQEA-YHBFXGCJSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-15(2)14-19-24-18-13-9-8-12-17(18)21(27)25(19)26-20(22(28)29-4)23(26,3)16-10-6-5-7-11-16/h5-13,15,20H,14H2,1-4H3/t20-,23-,26?/m0/s1.
What are the key properties of methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate?
methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate has a molecular weight of 391.47 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3S)-3-methyl-1-[2-(2-methylpropyl)-4-oxoquinazolin-3-yl]-3-phenylaziridine-2-carboxylate is sourced from PubChem (CID 10408148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).