5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine

C16H17N — CID 157054008

IUPAC5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine
SMILESCc1c(C)c(C)c2c(c1C)Cc1ncccc1-2
InChIInChI=1S/C16H17N/c1-9-10(2)12(4)16-13-6-5-7-17-15(13)8-14(16)11(9)3/h5-7H,8H2,1-4H3
InChIKeyZHLNXRKDKVCMTE-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.89
Rot. Bonds

About 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine

5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine (PubChem CID 157054008) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine.

Molecular Properties

Compound Name5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine
PubChem CID157054008
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine
SMILESCc1c(C)c(C)c2c(c1C)Cc1ncccc1-2
InChIInChI=1S/C16H17N/c1-9-10(2)12(4)16-13-6-5-7-17-15(13)8-14(16)11(9)3/h5-7H,8H2,1-4H3
InChIKeyZHLNXRKDKVCMTE-UHFFFAOYSA-N
XLogP3.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine?
The IUPAC name of 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine (CID 157054008) is 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine.
What is the SMILES notation for 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine?
The canonical SMILES for 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine is Cc1c(C)c(C)c2c(c1C)Cc1ncccc1-2.
What is the InChIKey of 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine?
The InChIKey is ZHLNXRKDKVCMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-9-10(2)12(4)16-13-6-5-7-17-15(13)8-14(16)11(9)3/h5-7H,8H2,1-4H3.
What are the key properties of 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine?
5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine has a molecular weight of 223.32 g/mol, XLogP of 3.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetramethyl-9H-indeno[2,1-b]pyridine is sourced from PubChem (CID 157054008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).