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

C19H14BrClN4O2S — CID 90528352

IUPACN-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1cc(Br)ccc1Cl)CC2)c1ccccn1
InChIInChI=1S/C19H14BrClN4O2S/c20-11-4-5-13(21)12(9-11)18(27)25-8-6-14-16(10-25)28-19(23-14)24-17(26)15-3-1-2-7-22-15/h1-5,7,9H,6,8,10H2,(H,23,24,26)
InChIKeyHHTMMXYIUCEQTK-UHFFFAOYSA-N
MW477.77 g/mol
LogP4.40
Rot. Bonds3

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

N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide (PubChem CID 90528352) has the molecular formula C19H14BrClN4O2S and a molecular weight of 477.77 g/mol. Its IUPAC name is N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide
PubChem CID90528352
Molecular FormulaC19H14BrClN4O2S
Molecular Weight477.77 g/mol
Exact Mass475.97
IUPAC NameN-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1cc(Br)ccc1Cl)CC2)c1ccccn1
InChIInChI=1S/C19H14BrClN4O2S/c20-11-4-5-13(21)12(9-11)18(27)25-8-6-14-16(10-25)28-19(23-14)24-17(26)15-3-1-2-7-22-15/h1-5,7,9H,6,8,10H2,(H,23,24,26)
InChIKeyHHTMMXYIUCEQTK-UHFFFAOYSA-N
XLogP4.40
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.77
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide (CID 90528352) is N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide is O=C(Nc1nc2c(s1)CN(C(=O)c1cc(Br)ccc1Cl)CC2)c1ccccn1.
What is the InChIKey of N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide?
The InChIKey is HHTMMXYIUCEQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrClN4O2S/c20-11-4-5-13(21)12(9-11)18(27)25-8-6-14-16(10-25)28-19(23-14)24-17(26)15-3-1-2-7-22-15/h1-5,7,9H,6,8,10H2,(H,23,24,26).
What are the key properties of N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide?
N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide has a molecular weight of 477.77 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-bromo-2-chlorobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 90528352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).