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

C18H14BrN3O2S2 — CID 90532001

IUPACN-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1ccc(Br)cc1)CC2)c1ccsc1
InChIInChI=1S/C18H14BrN3O2S2/c19-13-3-1-11(2-4-13)17(24)22-7-5-14-15(9-22)26-18(20-14)21-16(23)12-6-8-25-10-12/h1-4,6,8,10H,5,7,9H2,(H,20,21,23)
InChIKeyMBILCCUQIGYOSP-UHFFFAOYSA-N
MW448.37 g/mol
LogP4.42
Rot. Bonds3

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

N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide (PubChem CID 90532001) has the molecular formula C18H14BrN3O2S2 and a molecular weight of 448.37 g/mol. Its IUPAC name is N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide
PubChem CID90532001
Molecular FormulaC18H14BrN3O2S2
Molecular Weight448.37 g/mol
Exact Mass446.97
IUPAC NameN-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1ccc(Br)cc1)CC2)c1ccsc1
InChIInChI=1S/C18H14BrN3O2S2/c19-13-3-1-11(2-4-13)17(24)22-7-5-14-15(9-22)26-18(20-14)21-16(23)12-6-8-25-10-12/h1-4,6,8,10H,5,7,9H2,(H,20,21,23)
InChIKeyMBILCCUQIGYOSP-UHFFFAOYSA-N
XLogP4.42
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.37
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide?
The IUPAC name of N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide (CID 90532001) is N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide is O=C(Nc1nc2c(s1)CN(C(=O)c1ccc(Br)cc1)CC2)c1ccsc1.
What is the InChIKey of N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide?
The InChIKey is MBILCCUQIGYOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrN3O2S2/c19-13-3-1-11(2-4-13)17(24)22-7-5-14-15(9-22)26-18(20-14)21-16(23)12-6-8-25-10-12/h1-4,6,8,10H,5,7,9H2,(H,20,21,23).
What are the key properties of N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide?
N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide has a molecular weight of 448.37 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-bromobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]thiophene-3-carboxamide is sourced from PubChem (CID 90532001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).