2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole

C11H17N3S — CID 3234046

IUPAC2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole
SMILESc1csc(CN2CC3(CCNCC3)C2)n1
InChIInChI=1S/C11H17N3S/c1-3-12-4-2-11(1)8-14(9-11)7-10-13-5-6-15-10/h5-6,12H,1-4,7-9H2
InChIKeyFWBZVJCMIUPDGD-UHFFFAOYSA-N
MW223.34 g/mol
LogP1.33
Rot. Bonds2

About 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole

2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole (PubChem CID 3234046) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole
PubChem CID3234046
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole
SMILESc1csc(CN2CC3(CCNCC3)C2)n1
InChIInChI=1S/C11H17N3S/c1-3-12-4-2-11(1)8-14(9-11)7-10-13-5-6-15-10/h5-6,12H,1-4,7-9H2
InChIKeyFWBZVJCMIUPDGD-UHFFFAOYSA-N
XLogP1.33
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,3-Thiazol-2-yl)piperidine
CID 24261825
2-[[(5R)-2,9-diazaspiro[4.5]decan-2-yl]methyl]-1,3-thiazole
CID 3234888
2-(3,9-Diazaspiro[5.5]undecan-3-ylmethyl)-1,3-thiazole
CID 3234760
2-[(7-Methylsulfonyl-2,7-diazaspiro[3.5]nonan-2-yl)methyl]-1,3-thiazole
CID 3232888
2-(Piperidin-4-ylmethyl)thiazole
CID 24262107
3-((1,3-Thiazol-2-yl)methyl)piperidine
CID 24262127
4-(1,3-Thiazol-2-yl)piperidine dihydrochloride
CID 47003359
2-(2,9-Diazaspiro[5.5]undecan-2-ylmethyl)-1,3-thiazole
CID 3233525
2-[[9-(Cyclopropylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]-1,3-thiazole
CID 97370618
2-(4-Fluoropiperidin-4-yl)-1,3-thiazole
CID 145536281
2-[3-(1,3-Thiazol-2-yl)piperidin-1-yl]ethanamine
CID 121669495
N-(1,3-thiazol-2-ylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 61284047

Frequently Asked Questions

What is the IUPAC name of 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole?
The IUPAC name of 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole (CID 3234046) is 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole.
What is the SMILES notation for 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole?
The canonical SMILES for 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole is c1csc(CN2CC3(CCNCC3)C2)n1.
What is the InChIKey of 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole?
The InChIKey is FWBZVJCMIUPDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-3-12-4-2-11(1)8-14(9-11)7-10-13-5-6-15-10/h5-6,12H,1-4,7-9H2.
What are the key properties of 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole?
2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole has a molecular weight of 223.34 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,7-diazaspiro[3.5]nonan-2-ylmethyl)-1,3-thiazole is sourced from PubChem (CID 3234046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).