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

C18H14IN3O3S — CID 90526486

IUPACN-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1ccccc1I)CC2)c1ccco1
InChIInChI=1S/C18H14IN3O3S/c19-12-5-2-1-4-11(12)17(24)22-8-7-13-15(10-22)26-18(20-13)21-16(23)14-6-3-9-25-14/h1-6,9H,7-8,10H2,(H,20,21,23)
InChIKeyQIAOCIDCZHVEBJ-UHFFFAOYSA-N
MW479.30 g/mol
LogP3.79
Rot. Bonds3

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

N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide (PubChem CID 90526486) has the molecular formula C18H14IN3O3S and a molecular weight of 479.30 g/mol. Its IUPAC name is N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
PubChem CID90526486
Molecular FormulaC18H14IN3O3S
Molecular Weight479.30 g/mol
Exact Mass478.98
IUPAC NameN-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
SMILESO=C(Nc1nc2c(s1)CN(C(=O)c1ccccc1I)CC2)c1ccco1
InChIInChI=1S/C18H14IN3O3S/c19-12-5-2-1-4-11(12)17(24)22-8-7-13-15(10-22)26-18(20-13)21-16(23)14-6-3-9-25-14/h1-6,9H,7-8,10H2,(H,20,21,23)
InChIKeyQIAOCIDCZHVEBJ-UHFFFAOYSA-N
XLogP3.79
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.30
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide (CID 90526486) is N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide is O=C(Nc1nc2c(s1)CN(C(=O)c1ccccc1I)CC2)c1ccco1.
What is the InChIKey of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
The InChIKey is QIAOCIDCZHVEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14IN3O3S/c19-12-5-2-1-4-11(12)17(24)22-8-7-13-15(10-22)26-18(20-13)21-16(23)14-6-3-9-25-14/h1-6,9H,7-8,10H2,(H,20,21,23).
What are the key properties of N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide has a molecular weight of 479.30 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-iodobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide is sourced from PubChem (CID 90526486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).