N,N,7,10-tetramethylphenothiazin-3-amine

C16H18N2S — CID 162186059

IUPACN,N,7,10-tetramethylphenothiazin-3-amine
SMILESCc1ccc2c(c1)Sc1cc(N(C)C)ccc1N2C
InChIInChI=1S/C16H18N2S/c1-11-5-7-13-15(9-11)19-16-10-12(17(2)3)6-8-14(16)18(13)4/h5-10H,1-4H3
InChIKeyZPQZWWFQUCHPCT-UHFFFAOYSA-N
MW270.40 g/mol
LogP4.29
Rot. Bonds1

About N,N,7,10-tetramethylphenothiazin-3-amine

N,N,7,10-tetramethylphenothiazin-3-amine (PubChem CID 162186059) has the molecular formula C16H18N2S and a molecular weight of 270.40 g/mol. Its IUPAC name is N,N,7,10-tetramethylphenothiazin-3-amine.

Molecular Properties

Compound NameN,N,7,10-tetramethylphenothiazin-3-amine
PubChem CID162186059
Molecular FormulaC16H18N2S
Molecular Weight270.40 g/mol
Exact Mass270.12
IUPAC NameN,N,7,10-tetramethylphenothiazin-3-amine
SMILESCc1ccc2c(c1)Sc1cc(N(C)C)ccc1N2C
InChIInChI=1S/C16H18N2S/c1-11-5-7-13-15(9-11)19-16-10-12(17(2)3)6-8-14(16)18(13)4/h5-10H,1-4H3
InChIKeyZPQZWWFQUCHPCT-UHFFFAOYSA-N
XLogP4.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.40
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,7-bis(dimethylamino)phenothiazine-10-carbonyl chloride
CID 23558007
N-[10-acetyl-7-(dimethylamino)phenothiazin-3-yl]-N-methylacetamide
CID 15918618
N,N-dimethylmethanamine;2,7,10-trimethyl-9H-acridine
CID 162173343
3,7-dimethyl-10-octadecylphenothiazine
CID 135023420
10-methyl-3,7-bis(methylsulfanyl)phenothiazine
CID 11130550
3,7-diethyl-10-methylphenothiazine
CID 130181273
3-N,3-N,7-N,7-N-tetramethyl-10H-phenothiazine-3,7-diamine;dihydroiodide
CID 16747676
N,N,12-trimethylbenzo[b]phenoxazin-3-amine
CID 59941584
3,7-dimethyl-10-(2,2,2-trifluoroethyl)phenothiazine
CID 118593710
[3-(dimethylamino)-7-[ethyl(methyl)amino]phenothiazin-10-yl]-phenylmethanone
CID 71181789
ethyl 4-[[3,7-bis(dimethylamino)phenothiazine-10-carbonyl]amino]butanoate
CID 139461111
2-[[3,7-bis(dimethylamino)phenothiazine-10-carbonyl]amino]ethanesulfonate
CID 153427895

Frequently Asked Questions

What is the IUPAC name of N,N,7,10-tetramethylphenothiazin-3-amine?
The IUPAC name of N,N,7,10-tetramethylphenothiazin-3-amine (CID 162186059) is N,N,7,10-tetramethylphenothiazin-3-amine.
What is the SMILES notation for N,N,7,10-tetramethylphenothiazin-3-amine?
The canonical SMILES for N,N,7,10-tetramethylphenothiazin-3-amine is Cc1ccc2c(c1)Sc1cc(N(C)C)ccc1N2C.
What is the InChIKey of N,N,7,10-tetramethylphenothiazin-3-amine?
The InChIKey is ZPQZWWFQUCHPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2S/c1-11-5-7-13-15(9-11)19-16-10-12(17(2)3)6-8-14(16)18(13)4/h5-10H,1-4H3.
What are the key properties of N,N,7,10-tetramethylphenothiazin-3-amine?
N,N,7,10-tetramethylphenothiazin-3-amine has a molecular weight of 270.40 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7,10-tetramethylphenothiazin-3-amine is sourced from PubChem (CID 162186059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).