6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol

C10H11N3OS — CID 79794983

IUPAC6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol
SMILESOc1ccc(CNCc2cscn2)nc1
InChIInChI=1S/C10H11N3OS/c14-10-2-1-8(12-5-10)3-11-4-9-6-15-7-13-9/h1-2,5-7,11,14H,3-4H2
InChIKeyYIAJDJLYSVQIQA-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.53
Rot. Bonds4

About 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol

6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol (PubChem CID 79794983) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol
PubChem CID79794983
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol
SMILESOc1ccc(CNCc2cscn2)nc1
InChIInChI=1S/C10H11N3OS/c14-10-2-1-8(12-5-10)3-11-4-9-6-15-7-13-9/h1-2,5-7,11,14H,3-4H2
InChIKeyYIAJDJLYSVQIQA-UHFFFAOYSA-N
XLogP1.53
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[[2-(1,3-thiazol-4-yl)ethylamino]methyl]pyridin-3-ol
CID 79794984
N-(1,3-thiazol-4-ylmethyl)ethanamine;dihydrochloride
CID 75485215
1-[4-(difluoromethyl)phenyl]-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 115523996
4-(1,3-thiazol-4-ylmethylamino)butan-1-ol
CID 106841033
6-[(1H-1,2,4-triazol-5-ylmethylamino)methyl]pyridin-3-ol
CID 79783648
1-(furan-3-yl)-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 61223186
1,1,1-trifluoro-3-(1,3-thiazol-4-ylmethylamino)propan-2-ol
CID 103625342
6-(hydroxymethyl)pyridin-3-ol;hydrochloride
CID 18758423
2-methoxy-6-[(1,3-thiazol-4-ylmethylamino)methyl]phenol
CID 62732785
6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol
CID 103275660
4-[(1,3-thiazol-4-ylmethylamino)methyl]-3H-1,3-thiazol-2-one
CID 106380405
4-[(1,3-thiazol-4-ylmethylamino)methyl]benzonitrile
CID 61170634

Frequently Asked Questions

What is the IUPAC name of 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol?
The IUPAC name of 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol (CID 79794983) is 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol is Oc1ccc(CNCc2cscn2)nc1.
What is the InChIKey of 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol?
The InChIKey is YIAJDJLYSVQIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c14-10-2-1-8(12-5-10)3-11-4-9-6-15-7-13-9/h1-2,5-7,11,14H,3-4H2.
What are the key properties of 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol?
6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol has a molecular weight of 221.29 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1,3-thiazol-4-ylmethylamino)methyl]pyridin-3-ol is sourced from PubChem (CID 79794983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).