6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide

C7H8N2O2S — CID 83385488

IUPAC6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide
SMILESNC(=O)c1nc2c(s1)COCC2
InChIInChI=1S/C7H8N2O2S/c8-6(10)7-9-4-1-2-11-3-5(4)12-7/h1-3H2,(H2,8,10)
InChIKeyAGMUVOGFXNSGPR-UHFFFAOYSA-N
MW184.22 g/mol
LogP0.31
Rot. Bonds1

About 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide

6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide (PubChem CID 83385488) has the molecular formula C7H8N2O2S and a molecular weight of 184.22 g/mol. Its IUPAC name is 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide
PubChem CID83385488
Molecular FormulaC7H8N2O2S
Molecular Weight184.22 g/mol
Exact Mass184.03
IUPAC Name6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide
SMILESNC(=O)c1nc2c(s1)COCC2
InChIInChI=1S/C7H8N2O2S/c8-6(10)7-9-4-1-2-11-3-5(4)12-7/h1-3H2,(H2,8,10)
InChIKeyAGMUVOGFXNSGPR-UHFFFAOYSA-N
XLogP0.31
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide?
The IUPAC name of 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide (CID 83385488) is 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide?
The canonical SMILES for 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide is NC(=O)c1nc2c(s1)COCC2.
What is the InChIKey of 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide?
The InChIKey is AGMUVOGFXNSGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2S/c8-6(10)7-9-4-1-2-11-3-5(4)12-7/h1-3H2,(H2,8,10).
What are the key properties of 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide?
6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide has a molecular weight of 184.22 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 83385488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).