4-(4-nitrophenyl)-1,3-thiazol-2-amine

C9H7N3O2S — CID 16420

IUPAC4-(4-nitrophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
InChIInChI=1S/C9H7N3O2S/c10-9-11-8(5-15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,(H2,10,11)
InChIKeyRIKJWJIWXCUKQV-UHFFFAOYSA-N
MW221.24 g/mol
LogP2.30
Rot. Bonds2

About 4-(4-nitrophenyl)-1,3-thiazol-2-amine

4-(4-nitrophenyl)-1,3-thiazol-2-amine (PubChem CID 16420) has the molecular formula C9H7N3O2S and a molecular weight of 221.24 g/mol. Its IUPAC name is 4-(4-nitrophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-nitrophenyl)-1,3-thiazol-2-amine
PubChem CID16420
Molecular FormulaC9H7N3O2S
Molecular Weight221.24 g/mol
Exact Mass221.03
IUPAC Name4-(4-nitrophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc([N+](=O)[O-])cc2)cs1
InChIInChI=1S/C9H7N3O2S/c10-9-11-8(5-15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,(H2,10,11)
InChIKeyRIKJWJIWXCUKQV-UHFFFAOYSA-N
XLogP2.30
TPSA82.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 4-(4-nitrophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-nitrophenyl)-1,3-thiazol-2-amine (CID 16420) is 4-(4-nitrophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-nitrophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-nitrophenyl)-1,3-thiazol-2-amine is Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1.
What is the InChIKey of 4-(4-nitrophenyl)-1,3-thiazol-2-amine?
The InChIKey is RIKJWJIWXCUKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2S/c10-9-11-8(5-15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,(H2,10,11).
What are the key properties of 4-(4-nitrophenyl)-1,3-thiazol-2-amine?
4-(4-nitrophenyl)-1,3-thiazol-2-amine has a molecular weight of 221.24 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-nitrophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 16420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).