N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide

C19H16FN5O4S — CID 22515320

IUPACN-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
SMILESCN1C(C(=O)Nc2cnn(Cc3ccc(F)cc3)c2)=CC(c2ccco2)=NS1(=O)=O
InChIInChI=1S/C19H16FN5O4S/c1-24-17(9-16(23-30(24,27)28)18-3-2-8-29-18)19(26)22-15-10-21-25(12-15)11-13-4-6-14(20)7-5-13/h2-10,12H,11H2,1H3,(H,22,26)
InChIKeySJEIKLWPWRSTMQ-UHFFFAOYSA-N
MW429.43 g/mol
LogP2.17
Rot. Bonds5

About N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide

N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide (PubChem CID 22515320) has the molecular formula C19H16FN5O4S and a molecular weight of 429.43 g/mol. Its IUPAC name is N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
PubChem CID22515320
Molecular FormulaC19H16FN5O4S
Molecular Weight429.43 g/mol
Exact Mass429.09
IUPAC NameN-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide
SMILESCN1C(C(=O)Nc2cnn(Cc3ccc(F)cc3)c2)=CC(c2ccco2)=NS1(=O)=O
InChIInChI=1S/C19H16FN5O4S/c1-24-17(9-16(23-30(24,27)28)18-3-2-8-29-18)19(26)22-15-10-21-25(12-15)11-13-4-6-14(20)7-5-13/h2-10,12H,11H2,1H3,(H,22,26)
InChIKeySJEIKLWPWRSTMQ-UHFFFAOYSA-N
XLogP2.17
TPSA109.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide?
The IUPAC name of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide (CID 22515320) is N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide.
What is the SMILES notation for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide?
The canonical SMILES for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide is CN1C(C(=O)Nc2cnn(Cc3ccc(F)cc3)c2)=CC(c2ccco2)=NS1(=O)=O.
What is the InChIKey of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide?
The InChIKey is SJEIKLWPWRSTMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O4S/c1-24-17(9-16(23-30(24,27)28)18-3-2-8-29-18)19(26)22-15-10-21-25(12-15)11-13-4-6-14(20)7-5-13/h2-10,12H,11H2,1H3,(H,22,26).
What are the key properties of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide?
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide has a molecular weight of 429.43 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-(furan-2-yl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide is sourced from PubChem (CID 22515320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).