N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine

C13H12N2O2S — CID 693381

IUPACN-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
SMILESCc1cc(C)cc(/N=C/c2ccc([N+](=O)[O-])s2)c1
InChIInChI=1S/C13H12N2O2S/c1-9-5-10(2)7-11(6-9)14-8-12-3-4-13(18-12)15(16)17/h3-8H,1-2H3/b14-8+
InChIKeySITBMQSCSLWFPR-RIYZIHGNSA-N
MW260.32 g/mol
LogP4.02
Rot. Bonds3

About N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine

N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine (PubChem CID 693381) has the molecular formula C13H12N2O2S and a molecular weight of 260.32 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
PubChem CID693381
Molecular FormulaC13H12N2O2S
Molecular Weight260.32 g/mol
Exact Mass260.06
IUPAC NameN-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
SMILESCc1cc(C)cc(/N=C/c2ccc([N+](=O)[O-])s2)c1
InChIInChI=1S/C13H12N2O2S/c1-9-5-10(2)7-11(6-9)14-8-12-3-4-13(18-12)15(16)17/h3-8H,1-2H3/b14-8+
InChIKeySITBMQSCSLWFPR-RIYZIHGNSA-N
XLogP4.02
TPSA55.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[(5-methyl-2-thienyl)methylene]-5-nitroaniline
CID 794170
N-benzyl-1-(5-nitrothiophen-2-yl)methanimine oxide
CID 164618265
1-Naphthyl-[(5-nitro-2-thienyl)methylene]amine
CID 314707
(3-Chloro-2-methylphenyl)[(5-nitro-2-thienyl)methylene]amine
CID 693468
N-(2-methylphenyl)-1-thiophen-2-ylmethanimine oxide
CID 717514
1-(5-nitrothiophen-2-yl)-N-phenylmethanimine oxide
CID 5708744
(4-Nitrophenyl)(2-thienylmethylene)amine
CID 2840127
5-(4-Fluorophenyl)-3-[(3-nitrophenyl)methylideneamino]thiophene-2-carbonitrile
CID 2808456
(E)-1-(4-fluorophenyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]methanimine
CID 172469804
(E)-1-(5-Nitrothiophen-2-yl)-N-phenylmethanimine
CID 314700
(e)-3-fluoro-N-((5-nitrothiophen-2-yl)methylene)aniline
CID 129772820
N-(3-methylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
CID 724484

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine?
The IUPAC name of N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine (CID 693381) is N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine.
What is the SMILES notation for N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine?
The canonical SMILES for N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine is Cc1cc(C)cc(/N=C/c2ccc([N+](=O)[O-])s2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine?
The InChIKey is SITBMQSCSLWFPR-RIYZIHGNSA-N. The full InChI is InChI=1S/C13H12N2O2S/c1-9-5-10(2)7-11(6-9)14-8-12-3-4-13(18-12)15(16)17/h3-8H,1-2H3/b14-8+.
What are the key properties of N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine?
N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine has a molecular weight of 260.32 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine is sourced from PubChem (CID 693381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).