1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one

C23H24N4O2 — CID 154605140

IUPAC1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one
SMILESC=CC(=O)N1[C@@H]2CC[C@H]1CC(Nc1cc(-c3ccc(O)cc3)cn3cncc13)C2
InChIInChI=1S/C23H24N4O2/c1-2-23(29)27-18-5-6-19(27)11-17(10-18)25-21-9-16(13-26-14-24-12-22(21)26)15-3-7-20(28)8-4-15/h2-4,7-9,12-14,17-19,25,28H,1,5-6,10-11H2/t17?,18-,19+
InChIKeyUCFITZCRAXFHSG-YQQQUEKLSA-N
MW388.47 g/mol
LogP3.83
Rot. Bonds4

About 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one

1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one (PubChem CID 154605140) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one
PubChem CID154605140
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one
SMILESC=CC(=O)N1[C@@H]2CC[C@H]1CC(Nc1cc(-c3ccc(O)cc3)cn3cncc13)C2
InChIInChI=1S/C23H24N4O2/c1-2-23(29)27-18-5-6-19(27)11-17(10-18)25-21-9-16(13-26-14-24-12-22(21)26)15-3-7-20(28)8-4-15/h2-4,7-9,12-14,17-19,25,28H,1,5-6,10-11H2/t17?,18-,19+
InChIKeyUCFITZCRAXFHSG-YQQQUEKLSA-N
XLogP3.83
TPSA69.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one?
The IUPAC name of 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one (CID 154605140) is 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one?
The canonical SMILES for 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one is C=CC(=O)N1[C@@H]2CC[C@H]1CC(Nc1cc(-c3ccc(O)cc3)cn3cncc13)C2.
What is the InChIKey of 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one?
The InChIKey is UCFITZCRAXFHSG-YQQQUEKLSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-2-23(29)27-18-5-6-19(27)11-17(10-18)25-21-9-16(13-26-14-24-12-22(21)26)15-3-7-20(28)8-4-15/h2-4,7-9,12-14,17-19,25,28H,1,5-6,10-11H2/t17?,18-,19+.
What are the key properties of 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one?
1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one has a molecular weight of 388.47 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S,5R)-3-[[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]amino]-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one is sourced from PubChem (CID 154605140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).