4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane

C17H23N5OS — CID 97450759

IUPAC4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCc1nc(CN2CCOC3(CCN(c4ncccn4)CC3)C2)cs1
InChIInChI=1S/C17H23N5OS/c1-14-20-15(12-24-14)11-21-9-10-23-17(13-21)3-7-22(8-4-17)16-18-5-2-6-19-16/h2,5-6,12H,3-4,7-11,13H2,1H3
InChIKeyYWIPRELPWJTJPU-UHFFFAOYSA-N
MW345.47 g/mol
LogP2.11
Rot. Bonds3

About 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane

4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane (PubChem CID 97450759) has the molecular formula C17H23N5OS and a molecular weight of 345.47 g/mol. Its IUPAC name is 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
PubChem CID97450759
Molecular FormulaC17H23N5OS
Molecular Weight345.47 g/mol
Exact Mass345.16
IUPAC Name4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCc1nc(CN2CCOC3(CCN(c4ncccn4)CC3)C2)cs1
InChIInChI=1S/C17H23N5OS/c1-14-20-15(12-24-14)11-21-9-10-23-17(13-21)3-7-22(8-4-17)16-18-5-2-6-19-16/h2,5-6,12H,3-4,7-11,13H2,1H3
InChIKeyYWIPRELPWJTJPU-UHFFFAOYSA-N
XLogP2.11
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
The IUPAC name of 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane (CID 97450759) is 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
The canonical SMILES for 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane is Cc1nc(CN2CCOC3(CCN(c4ncccn4)CC3)C2)cs1.
What is the InChIKey of 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
The InChIKey is YWIPRELPWJTJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5OS/c1-14-20-15(12-24-14)11-21-9-10-23-17(13-21)3-7-22(8-4-17)16-18-5-2-6-19-16/h2,5-6,12H,3-4,7-11,13H2,1H3.
What are the key properties of 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane?
4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane has a molecular weight of 345.47 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-9-pyrimidin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 97450759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).