(5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol

C15H15NO — CID 704372

IUPAC(5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol
SMILESCC(C)[C@@]1(O)c2ccccc2-c2ncccc21
InChIInChI=1S/C15H15NO/c1-10(2)15(17)12-7-4-3-6-11(12)14-13(15)8-5-9-16-14/h3-10,17H,1-2H3/t15-/m1/s1
InChIKeyVQGAKSMYTWYVAJ-OAHLLOKOSA-N
MW225.29 g/mol
LogP2.95
Rot. Bonds1

About (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol

(5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol (PubChem CID 704372) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name(5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol
PubChem CID704372
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol
SMILESCC(C)[C@@]1(O)c2ccccc2-c2ncccc21
InChIInChI=1S/C15H15NO/c1-10(2)15(17)12-7-4-3-6-11(12)14-13(15)8-5-9-16-14/h3-10,17H,1-2H3/t15-/m1/s1
InChIKeyVQGAKSMYTWYVAJ-OAHLLOKOSA-N
XLogP2.95
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol?
The IUPAC name of (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol (CID 704372) is (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol?
The canonical SMILES for (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol is CC(C)[C@@]1(O)c2ccccc2-c2ncccc21.
What is the InChIKey of (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol?
The InChIKey is VQGAKSMYTWYVAJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15NO/c1-10(2)15(17)12-7-4-3-6-11(12)14-13(15)8-5-9-16-14/h3-10,17H,1-2H3/t15-/m1/s1.
What are the key properties of (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol?
(5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol has a molecular weight of 225.29 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-propan-2-ylindeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 704372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).