1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone

C19H15N3O3S — CID 122190923

IUPAC1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone
SMILESCC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C19H15N3O3S/c1-11-17(12(2)23)18(13-6-5-7-14(10-13)22(24)25)21-15-8-3-4-9-16(15)26-19(21)20-11/h3-10,18H,1-2H3
InChIKeyONNKIDLZVAUSAN-UHFFFAOYSA-N
MW365.41 g/mol
LogP4.48
Rot. Bonds3

About 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone

1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone (PubChem CID 122190923) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone.

Molecular Properties

Compound Name1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone
PubChem CID122190923
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC Name1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone
SMILESCC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C19H15N3O3S/c1-11-17(12(2)23)18(13-6-5-7-14(10-13)22(24)25)21-15-8-3-4-9-16(15)26-19(21)20-11/h3-10,18H,1-2H3
InChIKeyONNKIDLZVAUSAN-UHFFFAOYSA-N
XLogP4.48
TPSA75.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone?
The IUPAC name of 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone (CID 122190923) is 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone.
What is the SMILES notation for 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone?
The canonical SMILES for 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone is CC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1cccc([N+](=O)[O-])c1.
What is the InChIKey of 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone?
The InChIKey is ONNKIDLZVAUSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c1-11-17(12(2)23)18(13-6-5-7-14(10-13)22(24)25)21-15-8-3-4-9-16(15)26-19(21)20-11/h3-10,18H,1-2H3.
What are the key properties of 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone?
1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone has a molecular weight of 365.41 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-4-(3-nitrophenyl)-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl]ethanone is sourced from PubChem (CID 122190923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).