N,N-dimethyl-10H-phenothiazin-2-amine

C14H14N2S — CID 71328850

IUPACN,N-dimethyl-10H-phenothiazin-2-amine
SMILESCN(C)c1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C14H14N2S/c1-16(2)10-7-8-14-12(9-10)15-11-5-3-4-6-13(11)17-14/h3-9,15H,1-2H3
InChIKeyYCFJVFNYWSEEJT-UHFFFAOYSA-N
MW242.35 g/mol
LogP3.96
Rot. Bonds1

About N,N-dimethyl-10H-phenothiazin-2-amine

N,N-dimethyl-10H-phenothiazin-2-amine (PubChem CID 71328850) has the molecular formula C14H14N2S and a molecular weight of 242.35 g/mol. Its IUPAC name is N,N-dimethyl-10H-phenothiazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-10H-phenothiazin-2-amine
PubChem CID71328850
Molecular FormulaC14H14N2S
Molecular Weight242.35 g/mol
Exact Mass242.09
IUPAC NameN,N-dimethyl-10H-phenothiazin-2-amine
SMILESCN(C)c1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C14H14N2S/c1-16(2)10-7-8-14-12(9-10)15-11-5-3-4-6-13(11)17-14/h3-9,15H,1-2H3
InChIKeyYCFJVFNYWSEEJT-UHFFFAOYSA-N
XLogP3.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-10H-phenothiazin-2-amine?
The IUPAC name of N,N-dimethyl-10H-phenothiazin-2-amine (CID 71328850) is N,N-dimethyl-10H-phenothiazin-2-amine.
What is the SMILES notation for N,N-dimethyl-10H-phenothiazin-2-amine?
The canonical SMILES for N,N-dimethyl-10H-phenothiazin-2-amine is CN(C)c1ccc2c(c1)Nc1ccccc1S2.
What is the InChIKey of N,N-dimethyl-10H-phenothiazin-2-amine?
The InChIKey is YCFJVFNYWSEEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S/c1-16(2)10-7-8-14-12(9-10)15-11-5-3-4-6-13(11)17-14/h3-9,15H,1-2H3.
What are the key properties of N,N-dimethyl-10H-phenothiazin-2-amine?
N,N-dimethyl-10H-phenothiazin-2-amine has a molecular weight of 242.35 g/mol, XLogP of 3.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-10H-phenothiazin-2-amine is sourced from PubChem (CID 71328850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).