3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

C19H27N3OS — CID 16673593

IUPAC3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
SMILESCCCc1ccc(CN2C3CCC2CC(O)(c2nccn2C)C3)s1
InChIInChI=1S/C19H27N3OS/c1-3-4-16-7-8-17(24-16)13-22-14-5-6-15(22)12-19(23,11-14)18-20-9-10-21(18)2/h7-10,14-15,23H,3-6,11-13H2,1-2H3
InChIKeyCYZKXPXHBSPDMM-UHFFFAOYSA-N
MW345.51 g/mol
LogP3.45
Rot. Bonds5

About 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 16673593) has the molecular formula C19H27N3OS and a molecular weight of 345.51 g/mol. Its IUPAC name is 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID16673593
Molecular FormulaC19H27N3OS
Molecular Weight345.51 g/mol
Exact Mass345.19
IUPAC Name3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
SMILESCCCc1ccc(CN2C3CCC2CC(O)(c2nccn2C)C3)s1
InChIInChI=1S/C19H27N3OS/c1-3-4-16-7-8-17(24-16)13-22-14-5-6-15(22)12-19(23,11-14)18-20-9-10-21(18)2/h7-10,14-15,23H,3-6,11-13H2,1-2H3
InChIKeyCYZKXPXHBSPDMM-UHFFFAOYSA-N
XLogP3.45
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.51
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol (CID 16673593) is 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol is CCCc1ccc(CN2C3CCC2CC(O)(c2nccn2C)C3)s1.
What is the InChIKey of 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is CYZKXPXHBSPDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3OS/c1-3-4-16-7-8-17(24-16)13-22-14-5-6-15(22)12-19(23,11-14)18-20-9-10-21(18)2/h7-10,14-15,23H,3-6,11-13H2,1-2H3.
What are the key properties of 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol?
3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 345.51 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylimidazol-2-yl)-8-[(5-propylthiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 16673593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).