5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine

C10H9N3O2S — CID 1378583

IUPAC5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(Cc2ccccc2[N+](=O)[O-])s1
InChIInChI=1S/C10H9N3O2S/c11-10-12-6-8(16-10)5-7-3-1-2-4-9(7)13(14)15/h1-4,6H,5H2,(H2,11,12)
InChIKeyLQUKZEOTRRAPOM-UHFFFAOYSA-N
MW235.27 g/mol
LogP2.22
Rot. Bonds3

About 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine

5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine (PubChem CID 1378583) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine
PubChem CID1378583
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC Name5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(Cc2ccccc2[N+](=O)[O-])s1
InChIInChI=1S/C10H9N3O2S/c11-10-12-6-8(16-10)5-7-3-1-2-4-9(7)13(14)15/h1-4,6H,5H2,(H2,11,12)
InChIKeyLQUKZEOTRRAPOM-UHFFFAOYSA-N
XLogP2.22
TPSA82.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 52.22
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,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
Thiourea, N-(2-(2-nitrophenyl)ethyl)-N'-2-thiazolyl-
CID 3001169
Aminothiazole 1
CID 5329384
5-[(3-Nitrophenyl)methyl]-1,3-thiazol-2-amine
CID 691969
5-Phenyl-thiazol-2-ylamine
CID 873119
N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
CID 116816
2-Chloro-5-(2-nitrophenethyl)-1,3-thiazole
CID 1472892
4-methyl-N-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
CID 162648850
2-Nitrobenzaldehyde 1,3-thiazol-2-ylhydrazone
CID 5349991
N-benzyl-5-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine
CID 54584978
2-(4-Nitrobenzylideneamino)thiazole
CID 9579381
5-[(4-Nitrophenyl)methyl]-1,3-thiazol-2-amine
CID 22667756

Frequently Asked Questions

What is the IUPAC name of 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine (CID 1378583) is 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine is Nc1ncc(Cc2ccccc2[N+](=O)[O-])s1.
What is the InChIKey of 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is LQUKZEOTRRAPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c11-10-12-6-8(16-10)5-7-3-1-2-4-9(7)13(14)15/h1-4,6H,5H2,(H2,11,12).
What are the key properties of 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine?
5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 235.27 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-nitrophenyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 1378583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).