5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine

C15H11N3O2S — CID 13443925

IUPAC5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILESO=[N+]([O-])c1ccc(-c2cnc(Nc3ccccc3)s2)cc1
InChIInChI=1S/C15H11N3O2S/c19-18(20)13-8-6-11(7-9-13)14-10-16-15(21-14)17-12-4-2-1-3-5-12/h1-10H,(H,16,17)
InChIKeyDYMXANHUQXABFQ-UHFFFAOYSA-N
MW297.34 g/mol
LogP4.46
Rot. Bonds4

About 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine

5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine (PubChem CID 13443925) has the molecular formula C15H11N3O2S and a molecular weight of 297.34 g/mol. Its IUPAC name is 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
PubChem CID13443925
Molecular FormulaC15H11N3O2S
Molecular Weight297.34 g/mol
Exact Mass297.06
IUPAC Name5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
SMILESO=[N+]([O-])c1ccc(-c2cnc(Nc3ccccc3)s2)cc1
InChIInChI=1S/C15H11N3O2S/c19-18(20)13-8-6-11(7-9-13)14-10-16-15(21-14)17-12-4-2-1-3-5-12/h1-10H,(H,16,17)
InChIKeyDYMXANHUQXABFQ-UHFFFAOYSA-N
XLogP4.46
TPSA68.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 54.46
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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Related Compounds

N-(3-bromophenyl)-5-(3-nitrophenyl)-1,3-thiazol-2-amine
CID 59994351
5-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide
CID 134103716
N-(3,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-amine
CID 11652687
2-ethyl-5-(4-nitrophenyl)-1,3-thiazole
CID 58780787
2-(2,6-dichlorophenyl)-5-(4-nitrophenyl)-1,3-thiazole
CID 21100331
2-N-(4-nitrophenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
CID 71593523
2-nitro-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 47028167
2-[(E)-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]iminomethyl]phenol
CID 135610640
trans-(1R,2R)-1-N-[(3S)-1-(4-nitrophenyl)piperidin-3-yl]-2-N-(5-phenyl-1,3-thiazol-2-yl)cyclohexane-1,2-diamine
CID 89389533
(4-nitrophenyl) N-[5-[3-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]carbamate
CID 58958448
3-anilino-4-(4-nitrophenyl)-1-propan-2-ylpyrrole-2,5-dione
CID 110585459
2-anilino-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide
CID 3919463

Frequently Asked Questions

What is the IUPAC name of 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine (CID 13443925) is 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine is O=[N+]([O-])c1ccc(-c2cnc(Nc3ccccc3)s2)cc1.
What is the InChIKey of 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine?
The InChIKey is DYMXANHUQXABFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2S/c19-18(20)13-8-6-11(7-9-13)14-10-16-15(21-14)17-12-4-2-1-3-5-12/h1-10H,(H,16,17).
What are the key properties of 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine?
5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine has a molecular weight of 297.34 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 13443925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).