6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol

C9H9N3OS — CID 79794027

IUPAC6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol
SMILESOc1ccc(CNc2nccs2)nc1
InChIInChI=1S/C9H9N3OS/c13-8-2-1-7(11-6-8)5-12-9-10-3-4-14-9/h1-4,6,13H,5H2,(H,10,12)
InChIKeyOZDPPOJBFLJBLD-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.86
Rot. Bonds3

About 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol

6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol (PubChem CID 79794027) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol
PubChem CID79794027
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC Name6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol
SMILESOc1ccc(CNc2nccs2)nc1
InChIInChI=1S/C9H9N3OS/c13-8-2-1-7(11-6-8)5-12-9-10-3-4-14-9/h1-4,6,13H,5H2,(H,10,12)
InChIKeyOZDPPOJBFLJBLD-UHFFFAOYSA-N
XLogP1.86
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]methyl]pyridin-3-ol
CID 106260766
6-(anilinomethyl)pyridin-3-ol
CID 79787965
6-[[4-(triazol-2-yl)anilino]methyl]pyridin-3-ol
CID 79782863
6-[(2,3,4-trifluoroanilino)methyl]pyridin-3-ol
CID 79775562
N-[[3-(aminomethyl)phenyl]methyl]-1,3-thiazol-2-amine
CID 60870847
N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide
CID 79776095
N-[(1-phenylpyrazol-3-yl)methyl]-1,3-thiazol-2-amine
CID 113224886
6-[(2-phenylanilino)methyl]pyridin-3-ol
CID 79781629
6-[[2-(1,3-thiazol-4-yl)ethylamino]methyl]pyridin-3-ol
CID 79794984
N-(naphthalen-1-ylmethyl)-1,3-thiazol-2-amine
CID 4711877
6-(hydroxymethyl)pyridin-3-ol;hydrochloride
CID 18758423
N-[(3-bromofuran-2-yl)methyl]-1,3-thiazol-2-amine
CID 106885398

Frequently Asked Questions

What is the IUPAC name of 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol?
The IUPAC name of 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol (CID 79794027) is 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol is Oc1ccc(CNc2nccs2)nc1.
What is the InChIKey of 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol?
The InChIKey is OZDPPOJBFLJBLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c13-8-2-1-7(11-6-8)5-12-9-10-3-4-14-9/h1-4,6,13H,5H2,(H,10,12).
What are the key properties of 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol?
6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol has a molecular weight of 207.26 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1,3-thiazol-2-ylamino)methyl]pyridin-3-ol is sourced from PubChem (CID 79794027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).