N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide

C15H15N3O3S — CID 29199692

IUPACN-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide
SMILESCN1CCc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2C1
InChIInChI=1S/C15H15N3O3S/c1-18-5-4-10-13(7-18)22-15(16-10)17-14(19)9-2-3-11-12(6-9)21-8-20-11/h2-3,6H,4-5,7-8H2,1H3,(H,16,17,19)
InChIKeyKQATWSKHFKFXIY-UHFFFAOYSA-N
MW317.37 g/mol
LogP2.11
Rot. Bonds2

About N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide

N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide (PubChem CID 29199692) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide
PubChem CID29199692
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC NameN-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide
SMILESCN1CCc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2C1
InChIInChI=1S/C15H15N3O3S/c1-18-5-4-10-13(7-18)22-15(16-10)17-14(19)9-2-3-11-12(6-9)21-8-20-11/h2-3,6H,4-5,7-8H2,1H3,(H,16,17,19)
InChIKeyKQATWSKHFKFXIY-UHFFFAOYSA-N
XLogP2.11
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide?
The IUPAC name of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide (CID 29199692) is N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide.
What is the SMILES notation for N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide?
The canonical SMILES for N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide is CN1CCc2nc(NC(=O)c3ccc4c(c3)OCO4)sc2C1.
What is the InChIKey of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide?
The InChIKey is KQATWSKHFKFXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3S/c1-18-5-4-10-13(7-18)22-15(16-10)17-14(19)9-2-3-11-12(6-9)21-8-20-11/h2-3,6H,4-5,7-8H2,1H3,(H,16,17,19).
What are the key properties of N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide?
N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide has a molecular weight of 317.37 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-benzodioxole-5-carboxamide is sourced from PubChem (CID 29199692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).