N-methylphenothiazine-10-carboxamide

C14H12N2OS — CID 19916609

IUPACN-methylphenothiazine-10-carboxamide
SMILESCNC(=O)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C14H12N2OS/c1-15-14(17)16-10-6-2-4-8-12(10)18-13-9-5-3-7-11(13)16/h2-9H,1H3,(H,15,17)
InChIKeyVBZPZJCWSNLVCY-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.63
Rot. Bonds

About N-methylphenothiazine-10-carboxamide

N-methylphenothiazine-10-carboxamide (PubChem CID 19916609) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is N-methylphenothiazine-10-carboxamide.

Molecular Properties

Compound NameN-methylphenothiazine-10-carboxamide
PubChem CID19916609
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC NameN-methylphenothiazine-10-carboxamide
SMILESCNC(=O)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C14H12N2OS/c1-15-14(17)16-10-6-2-4-8-12(10)18-13-9-5-3-7-11(13)16/h2-9H,1H3,(H,15,17)
InChIKeyVBZPZJCWSNLVCY-UHFFFAOYSA-N
XLogP3.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylphenothiazine-10-carboxamide?
The IUPAC name of N-methylphenothiazine-10-carboxamide (CID 19916609) is N-methylphenothiazine-10-carboxamide.
What is the SMILES notation for N-methylphenothiazine-10-carboxamide?
The canonical SMILES for N-methylphenothiazine-10-carboxamide is CNC(=O)N1c2ccccc2Sc2ccccc21.
What is the InChIKey of N-methylphenothiazine-10-carboxamide?
The InChIKey is VBZPZJCWSNLVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-15-14(17)16-10-6-2-4-8-12(10)18-13-9-5-3-7-11(13)16/h2-9H,1H3,(H,15,17).
What are the key properties of N-methylphenothiazine-10-carboxamide?
N-methylphenothiazine-10-carboxamide has a molecular weight of 256.33 g/mol, XLogP of 3.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylphenothiazine-10-carboxamide is sourced from PubChem (CID 19916609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).