9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

C19H14N2 — CID 606468

IUPAC9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
SMILESCc1cccc2c1-c1ncccc1/C2=N\c1ccccc1
InChIInChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18-
InChIKeyYTLVNNCRRHHLLO-UZYVYHOESA-N
MW270.33 g/mol
LogP4.54
Rot. Bonds1

About 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine

9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine (PubChem CID 606468) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine.

Molecular Properties

Compound Name9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
PubChem CID606468
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
SMILESCc1cccc2c1-c1ncccc1/C2=N\c1ccccc1
InChIInChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18-
InChIKeyYTLVNNCRRHHLLO-UZYVYHOESA-N
XLogP4.54
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
The IUPAC name of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine (CID 606468) is 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine.
What is the SMILES notation for 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
The canonical SMILES for 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine is Cc1cccc2c1-c1ncccc1/C2=N\c1ccccc1.
What is the InChIKey of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
The InChIKey is YTLVNNCRRHHLLO-UZYVYHOESA-N. The full InChI is InChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18-.
What are the key properties of 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine?
9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine has a molecular weight of 270.33 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine is sourced from PubChem (CID 606468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).