N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide

C19H18N4O3S2 — CID 58157757

IUPACN-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide
SMILESCc1nc(-c2ccccn2)sc1C(=O)N1CCc2sc(C(=O)NO)c(C)c2C1
InChIInChI=1S/C19H18N4O3S2/c1-10-12-9-23(8-6-14(12)27-15(10)17(24)22-26)19(25)16-11(2)21-18(28-16)13-5-3-4-7-20-13/h3-5,7,26H,6,8-9H2,1-2H3,(H,22,24)
InChIKeyYVFHQTFTHQEJKN-UHFFFAOYSA-N
MW414.51 g/mol
LogP3.20
Rot. Bonds3

About N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide

N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide (PubChem CID 58157757) has the molecular formula C19H18N4O3S2 and a molecular weight of 414.51 g/mol. Its IUPAC name is N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide
PubChem CID58157757
Molecular FormulaC19H18N4O3S2
Molecular Weight414.51 g/mol
Exact Mass414.08
IUPAC NameN-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide
SMILESCc1nc(-c2ccccn2)sc1C(=O)N1CCc2sc(C(=O)NO)c(C)c2C1
InChIInChI=1S/C19H18N4O3S2/c1-10-12-9-23(8-6-14(12)27-15(10)17(24)22-26)19(25)16-11(2)21-18(28-16)13-5-3-4-7-20-13/h3-5,7,26H,6,8-9H2,1-2H3,(H,22,24)
InChIKeyYVFHQTFTHQEJKN-UHFFFAOYSA-N
XLogP3.20
TPSA95.42 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 53.20
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-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-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

Related Compounds

(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
CID 59338745
(3S)-1-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-3-carboxamide
CID 95137194
N-benzyl-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 9138512
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 55699853
4-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 18107589
[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone
CID 24512746
[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone
CID 41323206
[(2R,6S)-2,6-dimethylpiperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone
CID 39080704
[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone
CID 120745045
4-methyl-N-[2-methyl-4-(thiomorpholine-4-carbonyl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 71880545
(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
CID 17411111
4-methyl-N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 94868020

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide (CID 58157757) is N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide is Cc1nc(-c2ccccn2)sc1C(=O)N1CCc2sc(C(=O)NO)c(C)c2C1.
What is the InChIKey of N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide?
The InChIKey is YVFHQTFTHQEJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3S2/c1-10-12-9-23(8-6-14(12)27-15(10)17(24)22-26)19(25)16-11(2)21-18(28-16)13-5-3-4-7-20-13/h3-5,7,26H,6,8-9H2,1-2H3,(H,22,24).
What are the key properties of N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide?
N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide has a molecular weight of 414.51 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-methyl-5-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 58157757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).