4-methyl-5H-indeno[1,2-b]pyridin-5-ol

C13H11NO — CID 11159919

IUPAC4-methyl-5H-indeno[1,2-b]pyridin-5-ol
SMILESCc1ccnc2c1C(O)c1ccccc1-2
InChIInChI=1S/C13H11NO/c1-8-6-7-14-12-9-4-2-3-5-10(9)13(15)11(8)12/h2-7,13,15H,1H3
InChIKeyQPDHHOPKWKFAIY-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.45
Rot. Bonds

About 4-methyl-5H-indeno[1,2-b]pyridin-5-ol

4-methyl-5H-indeno[1,2-b]pyridin-5-ol (PubChem CID 11159919) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-methyl-5H-indeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name4-methyl-5H-indeno[1,2-b]pyridin-5-ol
PubChem CID11159919
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name4-methyl-5H-indeno[1,2-b]pyridin-5-ol
SMILESCc1ccnc2c1C(O)c1ccccc1-2
InChIInChI=1S/C13H11NO/c1-8-6-7-14-12-9-4-2-3-5-10(9)13(15)11(8)12/h2-7,13,15H,1H3
InChIKeyQPDHHOPKWKFAIY-UHFFFAOYSA-N
XLogP2.45
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5H-indeno[1,2-b]pyridin-5-ol?
The IUPAC name of 4-methyl-5H-indeno[1,2-b]pyridin-5-ol (CID 11159919) is 4-methyl-5H-indeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 4-methyl-5H-indeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 4-methyl-5H-indeno[1,2-b]pyridin-5-ol is Cc1ccnc2c1C(O)c1ccccc1-2.
What is the InChIKey of 4-methyl-5H-indeno[1,2-b]pyridin-5-ol?
The InChIKey is QPDHHOPKWKFAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-8-6-7-14-12-9-4-2-3-5-10(9)13(15)11(8)12/h2-7,13,15H,1H3.
What are the key properties of 4-methyl-5H-indeno[1,2-b]pyridin-5-ol?
4-methyl-5H-indeno[1,2-b]pyridin-5-ol has a molecular weight of 197.24 g/mol, XLogP of 2.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5H-indeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 11159919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).