2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole

C11H17N3S — CID 122559168

IUPAC2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole
SMILESc1csc(N2CCCC3(CCNC3)C2)n1
InChIInChI=1S/C11H17N3S/c1-2-11(3-4-12-8-11)9-14(6-1)10-13-5-7-15-10/h5,7,12H,1-4,6,8-9H2
InChIKeyFUOMNZJXAWACRK-UHFFFAOYSA-N
MW223.34 g/mol
LogP1.72
Rot. Bonds1

About 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole

2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole (PubChem CID 122559168) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole
PubChem CID122559168
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole
SMILESc1csc(N2CCCC3(CCNC3)C2)n1
InChIInChI=1S/C11H17N3S/c1-2-11(3-4-12-8-11)9-14(6-1)10-13-5-7-15-10/h5,7,12H,1-4,6,8-9H2
InChIKeyFUOMNZJXAWACRK-UHFFFAOYSA-N
XLogP1.72
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(9-methyl-2,9-diazaspiro[5.5]undecan-2-yl)-1,3-thiazole
CID 97393771
4-(1,3-thiazol-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 134394885
(6S)-11-pyrimidin-2-yl-2-(1,3-thiazol-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane
CID 97494547
2-(2,7-diazaspiro[4.4]nonan-2-ylmethyl)-1,3-thiazole;hydrochloride
CID 120908002
ethane;2-pyrrolidin-1-yl-1,3-thiazole
CID 176952882
2-pyrimidin-4-yl-2,8-diazaspiro[5.5]undecane
CID 102850610
2-(2,8-diazaspiro[5.5]undecan-2-yl)-4,5-dimethyl-1,3-thiazole
CID 102850533
2-(2,8-diazaspiro[5.5]undecan-2-yl)-1,3-benzothiazole
CID 102850626
(6R)-2-(pyridin-4-ylmethyl)-8-(1,3-thiazol-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
CID 97148493
7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,7-diazaspiro[4.5]decane
CID 122559840
2-[7-(1,3-thiazol-2-yl)-2,7-diazaspiro[3.4]octan-2-yl]ethanol
CID 97472802
[(3S)-3-(cyclopropylmethyl)-1-(1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 97150514

Frequently Asked Questions

What is the IUPAC name of 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole?
The IUPAC name of 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole (CID 122559168) is 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole.
What is the SMILES notation for 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole?
The canonical SMILES for 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole is c1csc(N2CCCC3(CCNC3)C2)n1.
What is the InChIKey of 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole?
The InChIKey is FUOMNZJXAWACRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-2-11(3-4-12-8-11)9-14(6-1)10-13-5-7-15-10/h5,7,12H,1-4,6,8-9H2.
What are the key properties of 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole?
2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole has a molecular weight of 223.34 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,7-diazaspiro[4.5]decan-7-yl)-1,3-thiazole is sourced from PubChem (CID 122559168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).