[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol

C15H19N3OS — CID 17424305

IUPAC[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2ncnc3sc4c(c23)CCC4)C1
InChIInChI=1S/C15H19N3OS/c19-8-10-3-2-6-18(7-10)14-13-11-4-1-5-12(11)20-15(13)17-9-16-14/h9-10,19H,1-8H2
InChIKeyNDXSQEJBMZTPTR-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.39
Rot. Bonds2

About [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol

[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol (PubChem CID 17424305) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol
PubChem CID17424305
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2ncnc3sc4c(c23)CCC4)C1
InChIInChI=1S/C15H19N3OS/c19-8-10-3-2-6-18(7-10)14-13-11-4-1-5-12(11)20-15(13)17-9-16-14/h9-10,19H,1-8H2
InChIKeyNDXSQEJBMZTPTR-UHFFFAOYSA-N
XLogP2.39
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol (CID 17424305) is [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol is OCC1CCCN(c2ncnc3sc4c(c23)CCC4)C1.
What is the InChIKey of [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol?
The InChIKey is NDXSQEJBMZTPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c19-8-10-3-2-6-18(7-10)14-13-11-4-1-5-12(11)20-15(13)17-9-16-14/h9-10,19H,1-8H2.
What are the key properties of [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol?
[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol has a molecular weight of 289.40 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 17424305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).