N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide

C18H17N3O3S2 — CID 58157567

IUPACN-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide
SMILESCOc1ccc(-c2cnc(N3CCc4cc(C(=O)NO)sc4C3)s2)cc1
InChIInChI=1S/C18H17N3O3S2/c1-24-13-4-2-11(3-5-13)15-9-19-18(26-15)21-7-6-12-8-14(17(22)20-23)25-16(12)10-21/h2-5,8-9,23H,6-7,10H2,1H3,(H,20,22)
InChIKeyOYNVXLRCNCAVBO-UHFFFAOYSA-N
MW387.49 g/mol
LogP3.56
Rot. Bonds4

About N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide

N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 58157567) has the molecular formula C18H17N3O3S2 and a molecular weight of 387.49 g/mol. Its IUPAC name is N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide
PubChem CID58157567
Molecular FormulaC18H17N3O3S2
Molecular Weight387.49 g/mol
Exact Mass387.07
IUPAC NameN-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide
SMILESCOc1ccc(-c2cnc(N3CCc4cc(C(=O)NO)sc4C3)s2)cc1
InChIInChI=1S/C18H17N3O3S2/c1-24-13-4-2-11(3-5-13)15-9-19-18(26-15)21-7-6-12-8-14(17(22)20-23)25-16(12)10-21/h2-5,8-9,23H,6-7,10H2,1H3,(H,20,22)
InChIKeyOYNVXLRCNCAVBO-UHFFFAOYSA-N
XLogP3.56
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide (CID 58157567) is N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide is COc1ccc(-c2cnc(N3CCc4cc(C(=O)NO)sc4C3)s2)cc1.
What is the InChIKey of N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is OYNVXLRCNCAVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S2/c1-24-13-4-2-11(3-5-13)15-9-19-18(26-15)21-7-6-12-8-14(17(22)20-23)25-16(12)10-21/h2-5,8-9,23H,6-7,10H2,1H3,(H,20,22).
What are the key properties of N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide?
N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 387.49 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 58157567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).