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

C19H14N4O3S — CID 90526592

IUPACN-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
SMILESN#Cc1ccc(C(=O)N2CCc3nc(NC(=O)c4ccco4)sc3C2)cc1
InChIInChI=1S/C19H14N4O3S/c20-10-12-3-5-13(6-4-12)18(25)23-8-7-14-16(11-23)27-19(21-14)22-17(24)15-2-1-9-26-15/h1-6,9H,7-8,11H2,(H,21,22,24)
InChIKeyLXJWKYFLJIVPCZ-UHFFFAOYSA-N
MW378.41 g/mol
LogP3.06
Rot. Bonds3

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

N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide (PubChem CID 90526592) has the molecular formula C19H14N4O3S and a molecular weight of 378.41 g/mol. Its IUPAC name is N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
PubChem CID90526592
Molecular FormulaC19H14N4O3S
Molecular Weight378.41 g/mol
Exact Mass378.08
IUPAC NameN-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
SMILESN#Cc1ccc(C(=O)N2CCc3nc(NC(=O)c4ccco4)sc3C2)cc1
InChIInChI=1S/C19H14N4O3S/c20-10-12-3-5-13(6-4-12)18(25)23-8-7-14-16(11-23)27-19(21-14)22-17(24)15-2-1-9-26-15/h1-6,9H,7-8,11H2,(H,21,22,24)
InChIKeyLXJWKYFLJIVPCZ-UHFFFAOYSA-N
XLogP3.06
TPSA99.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
The IUPAC name of N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide (CID 90526592) is N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide is N#Cc1ccc(C(=O)N2CCc3nc(NC(=O)c4ccco4)sc3C2)cc1.
What is the InChIKey of N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
The InChIKey is LXJWKYFLJIVPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O3S/c20-10-12-3-5-13(6-4-12)18(25)23-8-7-14-16(11-23)27-19(21-14)22-17(24)15-2-1-9-26-15/h1-6,9H,7-8,11H2,(H,21,22,24).
What are the key properties of N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide?
N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide has a molecular weight of 378.41 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-cyanobenzoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide is sourced from PubChem (CID 90526592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).