6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde

C9H7N3OS — CID 22971188

IUPAC6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde
SMILESO=Cc1ccc(Nc2nccs2)nc1
InChIInChI=1S/C9H7N3OS/c13-6-7-1-2-8(11-5-7)12-9-10-3-4-14-9/h1-6H,(H,10,11,12)
InChIKeyWVSGPYSWOMVIPP-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.09
Rot. Bonds3

About 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde

6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde (PubChem CID 22971188) has the molecular formula C9H7N3OS and a molecular weight of 205.24 g/mol. Its IUPAC name is 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde.

Molecular Properties

Compound Name6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde
PubChem CID22971188
Molecular FormulaC9H7N3OS
Molecular Weight205.24 g/mol
Exact Mass205.03
IUPAC Name6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde
SMILESO=Cc1ccc(Nc2nccs2)nc1
InChIInChI=1S/C9H7N3OS/c13-6-7-1-2-8(11-5-7)12-9-10-3-4-14-9/h1-6H,(H,10,11,12)
InChIKeyWVSGPYSWOMVIPP-UHFFFAOYSA-N
XLogP2.09
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde 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

3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 506605
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 59974568
N-(2-aminoethyl)-5-[2-[(3-methyl-2-pyridinyl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide
CID 57867446
N-(5-methyl-1,3-thiazol-2-yl)isonicotinamide
CID 1245805
[4-Amino-2-(Cyclohexylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 66553067
[4-Amino-2-(Propan-2-Ylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 71662400
[4-Amino-2-(Prop-2-En-1-Ylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 71661878
4-(3-Ethylpyridinium-1-yl)-5-formyl-2-oxo-1,3-thiazol-3-ide
CID 792704
6-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 2102471
N-(4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 697160
6-chloro-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 2084466

Frequently Asked Questions

What is the IUPAC name of 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde?
The IUPAC name of 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde (CID 22971188) is 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde.
What is the SMILES notation for 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde?
The canonical SMILES for 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde is O=Cc1ccc(Nc2nccs2)nc1.
What is the InChIKey of 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde?
The InChIKey is WVSGPYSWOMVIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3OS/c13-6-7-1-2-8(11-5-7)12-9-10-3-4-14-9/h1-6H,(H,10,11,12).
What are the key properties of 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde?
6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde has a molecular weight of 205.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-thiazol-2-ylamino)pyridine-3-carbaldehyde is sourced from PubChem (CID 22971188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).