5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine

C12H19N3S — CID 120903504

IUPAC5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine
SMILESNc1ncc(CN2CCCC3(CCC3)C2)s1
InChIInChI=1S/C12H19N3S/c13-11-14-7-10(16-11)8-15-6-2-5-12(9-15)3-1-4-12/h7H,1-6,8-9H2,(H2,13,14)
InChIKeyZHCSOQHNPPURNJ-UHFFFAOYSA-N
MW237.37 g/mol
LogP2.49
Rot. Bonds2

About 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine

5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 120903504) has the molecular formula C12H19N3S and a molecular weight of 237.37 g/mol. Its IUPAC name is 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine
PubChem CID120903504
Molecular FormulaC12H19N3S
Molecular Weight237.37 g/mol
Exact Mass237.13
IUPAC Name5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine
SMILESNc1ncc(CN2CCCC3(CCC3)C2)s1
InChIInChI=1S/C12H19N3S/c13-11-14-7-10(16-11)8-15-6-2-5-12(9-15)3-1-4-12/h7H,1-6,8-9H2,(H2,13,14)
InChIKeyZHCSOQHNPPURNJ-UHFFFAOYSA-N
XLogP2.49
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine 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

5-[(9-benzyl-2,9-diazaspiro[4.5]decan-2-yl)methyl]-1,3-thiazol-2-amine
CID 120903266
5-[(9-benzyl-2,9-diazaspiro[4.5]decan-2-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120903265
7-[(2-amino-1,3-thiazol-5-yl)methyl]-2,7-diazaspiro[4.5]decan-3-one
CID 120903782
5-[(2-benzyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120904553
[1-[(2-amino-1,3-thiazol-5-yl)methyl]-3-phenylpiperidin-3-yl]methanol
CID 120905528
5-[[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
CID 120897629
5-[(8-methyl-2-azaspiro[4.4]nonan-2-yl)methyl]-1,3-thiazol-2-amine
CID 120902228
5-[(4,4-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120903163
5-[(3,3-difluoro-4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120903924
5-[(2,2-diethylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 120905195
5-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
CID 82171608
5-[(3,3,5,5-tetramethylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120903964

Frequently Asked Questions

What is the IUPAC name of 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine (CID 120903504) is 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine is Nc1ncc(CN2CCCC3(CCC3)C2)s1.
What is the InChIKey of 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is ZHCSOQHNPPURNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3S/c13-11-14-7-10(16-11)8-15-6-2-5-12(9-15)3-1-4-12/h7H,1-6,8-9H2,(H2,13,14).
What are the key properties of 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine?
5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 237.37 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-azaspiro[3.5]nonan-6-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 120903504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).