[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine

C13H17N3S — CID 113309708

IUPAC[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine
SMILESNCC1(c2nc3cnccc3s2)CCCCC1
InChIInChI=1S/C13H17N3S/c14-9-13(5-2-1-3-6-13)12-16-10-8-15-7-4-11(10)17-12/h4,7-8H,1-3,5-6,9,14H2
InChIKeyWYAKHSFTMAZVIV-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.85
Rot. Bonds2

About [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine

[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine (PubChem CID 113309708) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine
PubChem CID113309708
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine
SMILESNCC1(c2nc3cnccc3s2)CCCCC1
InChIInChI=1S/C13H17N3S/c14-9-13(5-2-1-3-6-13)12-16-10-8-15-7-4-11(10)17-12/h4,7-8H,1-3,5-6,9,14H2
InChIKeyWYAKHSFTMAZVIV-UHFFFAOYSA-N
XLogP2.85
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine 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

[1-(6-methyl-1,3-benzothiazol-2-yl)cyclopentyl]methanamine
CID 115433690
[1-(5-chloro-1,3-benzothiazol-2-yl)cyclobutyl]methanamine
CID 115445980
[1-(1-methylimidazo[4,5-c]pyridin-2-yl)cycloheptyl]methanamine
CID 115443687
[1-(4-methyl-1,3-benzothiazol-2-yl)cyclopentyl]methanamine
CID 113309244
[1-(6-bromo-1,3-benzothiazol-2-yl)cyclopropyl]methanamine
CID 115450810
[1-(5-bromo-1,3-benzothiazol-2-yl)-4-methylcyclohexyl]methanamine
CID 115442675
[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 14252938
[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)cyclopentyl]methanamine
CID 115433491
[1-(3-bromo-4-pyridinyl)cyclopentyl]methanamine
CID 84804892
(1-pyrazin-2-ylcyclopentyl)methanamine
CID 75357322
(1-pyrimidin-4-ylcyclohexyl)methanamine
CID 82604335
[1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]cyclopropyl]methanamine
CID 175802604

Frequently Asked Questions

What is the IUPAC name of [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine?
The IUPAC name of [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine (CID 113309708) is [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine is NCC1(c2nc3cnccc3s2)CCCCC1.
What is the InChIKey of [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine?
The InChIKey is WYAKHSFTMAZVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c14-9-13(5-2-1-3-6-13)12-16-10-8-15-7-4-11(10)17-12/h4,7-8H,1-3,5-6,9,14H2.
What are the key properties of [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine?
[1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine has a molecular weight of 247.37 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-([1,3]thiazolo[4,5-c]pyridin-2-yl)cyclohexyl]methanamine is sourced from PubChem (CID 113309708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).