N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

C19H17N3O3S — CID 56827764

IUPACN-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
SMILESCN(C(=O)C1=CN2CCS(=O)(=O)N=C2C=C1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17N3O3S/c1-21(17-8-6-14-4-2-3-5-15(14)12-17)19(23)16-7-9-18-20-26(24,25)11-10-22(18)13-16/h2-9,12-13H,10-11H2,1H3
InChIKeyKUGYPPPEJHZXQK-UHFFFAOYSA-N
MW367.43 g/mol
LogP2.30
Rot. Bonds2

About N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide (PubChem CID 56827764) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide.

Molecular Properties

Compound NameN-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
PubChem CID56827764
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC NameN-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
SMILESCN(C(=O)C1=CN2CCS(=O)(=O)N=C2C=C1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17N3O3S/c1-21(17-8-6-14-4-2-3-5-15(14)12-17)19(23)16-7-9-18-20-26(24,25)11-10-22(18)13-16/h2-9,12-13H,10-11H2,1H3
InChIKeyKUGYPPPEJHZXQK-UHFFFAOYSA-N
XLogP2.30
TPSA70.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide?
The IUPAC name of N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide (CID 56827764) is N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide.
What is the SMILES notation for N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide?
The canonical SMILES for N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide is CN(C(=O)C1=CN2CCS(=O)(=O)N=C2C=C1)c1ccc2ccccc2c1.
What is the InChIKey of N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide?
The InChIKey is KUGYPPPEJHZXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-21(17-8-6-14-4-2-3-5-15(14)12-17)19(23)16-7-9-18-20-26(24,25)11-10-22(18)13-16/h2-9,12-13H,10-11H2,1H3.
What are the key properties of N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide?
N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide has a molecular weight of 367.43 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-naphthalen-2-yl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide is sourced from PubChem (CID 56827764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).