N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

C9H7N3O2S — CID 604917

IUPACN-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(NO)c1csc(-c2cccnc2)n1
InChIInChI=1S/C9H7N3O2S/c13-8(12-14)7-5-15-9(11-7)6-2-1-3-10-4-6/h1-5,14H,(H,12,13)
InChIKeyXXMNXKFDTRMRKI-UHFFFAOYSA-N
MW221.24 g/mol
LogP1.32
Rot. Bonds2

About N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 604917) has the molecular formula C9H7N3O2S and a molecular weight of 221.24 g/mol. Its IUPAC name is N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID604917
Molecular FormulaC9H7N3O2S
Molecular Weight221.24 g/mol
Exact Mass221.03
IUPAC NameN-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(NO)c1csc(-c2cccnc2)n1
InChIInChI=1S/C9H7N3O2S/c13-8(12-14)7-5-15-9(11-7)6-2-1-3-10-4-6/h1-5,14H,(H,12,13)
InChIKeyXXMNXKFDTRMRKI-UHFFFAOYSA-N
XLogP1.32
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.24
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
CID 22888692
N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110651203
N-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 155961799
N-(2-formylthiophen-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 88563034
N-[(2-methylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110647947
N-(5-chloro-2-methylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110650067
3-oxo-3-(2-pyridin-3-yl-1,3-thiazol-4-yl)propanenitrile
CID 604918
2-(4-bromothiophen-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 55929545
2-phenyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 46546339
ethyl 4-[(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)amino]piperidine-1-carboxylate
CID 3520150
S-(methylamino) N-amino-N-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)carbamothioate
CID 21148157

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 604917) is N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is O=C(NO)c1csc(-c2cccnc2)n1.
What is the InChIKey of N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is XXMNXKFDTRMRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2S/c13-8(12-14)7-5-15-9(11-7)6-2-1-3-10-4-6/h1-5,14H,(H,12,13).
What are the key properties of N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 221.24 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 604917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).