10H-phenothiazine-3-carboxamide

C13H10N2OS — CID 153418714

IUPAC10H-phenothiazine-3-carboxamide
SMILESNC(=O)c1ccc2c(c1)Sc1ccccc1N2
InChIInChI=1S/C13H10N2OS/c14-13(16)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)15-10/h1-7,15H,(H2,14,16)
InChIKeyTZUBDZSHEZQQBV-UHFFFAOYSA-N
MW242.30 g/mol
LogP2.99
Rot. Bonds1

About 10H-phenothiazine-3-carboxamide

10H-phenothiazine-3-carboxamide (PubChem CID 153418714) has the molecular formula C13H10N2OS and a molecular weight of 242.30 g/mol. Its IUPAC name is 10H-phenothiazine-3-carboxamide.

Molecular Properties

Compound Name10H-phenothiazine-3-carboxamide
PubChem CID153418714
Molecular FormulaC13H10N2OS
Molecular Weight242.30 g/mol
Exact Mass242.05
IUPAC Name10H-phenothiazine-3-carboxamide
SMILESNC(=O)c1ccc2c(c1)Sc1ccccc1N2
InChIInChI=1S/C13H10N2OS/c14-13(16)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)15-10/h1-7,15H,(H2,14,16)
InChIKeyTZUBDZSHEZQQBV-UHFFFAOYSA-N
XLogP2.99
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 10H-phenothiazine-3-carboxylate
CID 163320845
10H-phenothiazine-2-carboxylic acid;hydrochloride
CID 142625462
10H-phenothiazin-3-yl carbamate
CID 121452035
2-amino-1-(10H-phenothiazin-2-yl)ethanone
CID 170860269
diphenylmethanone;10H-phenothiazine
CID 175143888
1H-indol-3-yl(10H-phenothiazin-3-yl)methanone
CID 71517525
1-[1-(10H-phenothiazine-3-carbonyl)indolizin-3-yl]ethanone
CID 164517209
copper;10H-phenothiazine;hydrochloride
CID 70634229
CID 174744500
CID 174744500
diaminomethylidene-[1-(10H-phenothiazin-2-yl)ethenylamino]azanium
CID 2340942
N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide
CID 9074069
6,11-dihydro-5H-benzo[b][1]benzazepine-2-carboxamide
CID 91028665

Frequently Asked Questions

What is the IUPAC name of 10H-phenothiazine-3-carboxamide?
The IUPAC name of 10H-phenothiazine-3-carboxamide (CID 153418714) is 10H-phenothiazine-3-carboxamide.
What is the SMILES notation for 10H-phenothiazine-3-carboxamide?
The canonical SMILES for 10H-phenothiazine-3-carboxamide is NC(=O)c1ccc2c(c1)Sc1ccccc1N2.
What is the InChIKey of 10H-phenothiazine-3-carboxamide?
The InChIKey is TZUBDZSHEZQQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2OS/c14-13(16)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)15-10/h1-7,15H,(H2,14,16).
What are the key properties of 10H-phenothiazine-3-carboxamide?
10H-phenothiazine-3-carboxamide has a molecular weight of 242.30 g/mol, XLogP of 2.99, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-phenothiazine-3-carboxamide is sourced from PubChem (CID 153418714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).