N-methyl-10H-phenothiazine-3-carboxamide

C14H12N2OS — CID 10634829

IUPACN-methyl-10H-phenothiazine-3-carboxamide
SMILESCNC(=O)c1ccc2c(c1)Sc1ccccc1N2
InChIInChI=1S/C14H12N2OS/c1-15-14(17)9-6-7-11-13(8-9)18-12-5-3-2-4-10(12)16-11/h2-8,16H,1H3,(H,15,17)
InChIKeySOYRMBLAEHNYOD-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.25
Rot. Bonds1

About N-methyl-10H-phenothiazine-3-carboxamide

N-methyl-10H-phenothiazine-3-carboxamide (PubChem CID 10634829) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is N-methyl-10H-phenothiazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-10H-phenothiazine-3-carboxamide
PubChem CID10634829
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC NameN-methyl-10H-phenothiazine-3-carboxamide
SMILESCNC(=O)c1ccc2c(c1)Sc1ccccc1N2
InChIInChI=1S/C14H12N2OS/c1-15-14(17)9-6-7-11-13(8-9)18-12-5-3-2-4-10(12)16-11/h2-8,16H,1H3,(H,15,17)
InChIKeySOYRMBLAEHNYOD-UHFFFAOYSA-N
XLogP3.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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(2E)-2-{[(4-methylphenyl)amino]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one
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N-cyclohexyl-4-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
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N-[3-(2-Ethylpiperidin-1-YL)propyl]-4-{[(2E)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]methyl}benzamide
CID 6012902
N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide
CID 10709482
(2Z)-2-[2-(4-ethylphenyl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one
CID 12005092
N-(4-{[(3-Fluorophenyl)methyl]carbamoyl}phenyl)-2-methyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
CID 16011648
N-(4-{[(4-ethylphenyl)methyl]carbamoyl}phenyl)-2-methyl-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide
CID 16011682
2-methyl-N-[4-(2-phenylethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-methyl-10H-phenothiazine-3-carboxamide?
The IUPAC name of N-methyl-10H-phenothiazine-3-carboxamide (CID 10634829) is N-methyl-10H-phenothiazine-3-carboxamide.
What is the SMILES notation for N-methyl-10H-phenothiazine-3-carboxamide?
The canonical SMILES for N-methyl-10H-phenothiazine-3-carboxamide is CNC(=O)c1ccc2c(c1)Sc1ccccc1N2.
What is the InChIKey of N-methyl-10H-phenothiazine-3-carboxamide?
The InChIKey is SOYRMBLAEHNYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-15-14(17)9-6-7-11-13(8-9)18-12-5-3-2-4-10(12)16-11/h2-8,16H,1H3,(H,15,17).
What are the key properties of N-methyl-10H-phenothiazine-3-carboxamide?
N-methyl-10H-phenothiazine-3-carboxamide has a molecular weight of 256.33 g/mol, XLogP of 3.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-10H-phenothiazine-3-carboxamide is sourced from PubChem (CID 10634829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).