2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine

C17H19N — CID 157207138

IUPAC2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine
SMILESCc1cc2c(cc1C)-c1c(nc(C)c(C)c1C)C2
InChIInChI=1S/C17H19N/c1-9-6-14-8-16-17(15(14)7-10(9)2)12(4)11(3)13(5)18-16/h6-7H,8H2,1-5H3
InChIKeyZBURSXKUKULMAJ-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.19
Rot. Bonds

About 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine

2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine (PubChem CID 157207138) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine.

Molecular Properties

Compound Name2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine
PubChem CID157207138
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine
SMILESCc1cc2c(cc1C)-c1c(nc(C)c(C)c1C)C2
InChIInChI=1S/C17H19N/c1-9-6-14-8-16-17(15(14)7-10(9)2)12(4)11(3)13(5)18-16/h6-7H,8H2,1-5H3
InChIKeyZBURSXKUKULMAJ-UHFFFAOYSA-N
XLogP4.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,6,7-tetramethyl-9H-indeno[2,1-b]pyridine
CID 157207136
2,3,6,7-tetramethyl-9H-indeno[1,2-b]pyrazine
CID 59560937
2,6,7-trimethyl-9H-indeno[2,1-b]pyridine
CID 59560989
2,3,4,5-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,6-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,7-tetramethyl-9H-indeno[2,1-b]pyridine;2,3,4,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,6-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,7-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,5,8-tetramethyl-9H-indeno[2,1-b]pyridine;3,4,8-trimethyl-9H-indeno[2,1-b]pyridine
CID 160644192
1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine
CID 158827441
2,7-dibromo-3,4,6-trimethyl-9H-fluorene
CID 155315860
3,4,5,11-tetramethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3,4,5,12-tetramethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;3,4,5,13-tetramethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene;3,4,11,12-tetramethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3,4,11,13-tetramethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;3,4,12,13-tetramethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;3,4,11-trimethyl-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 161287403
1,3,6,7-tetramethyl-9H-fluorene
CID 59561051
3,4-dimethyl-11H-benzo[b]fluorene
CID 159162608
1,2-dimethyl-9H-fluorene;2,3-dimethyl-9H-fluorene;3,4-dimethyl-9H-fluorene
CID 159443497
bis(1,2-dimethyl-9H-fluorene);bis(2,3-dimethyl-9H-fluorene);3,4-dimethyl-9H-fluorene
CID 163707739
7,17-dimethyl-2,12-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
CID 143243946

Frequently Asked Questions

What is the IUPAC name of 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine?
The IUPAC name of 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine (CID 157207138) is 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine.
What is the SMILES notation for 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine?
The canonical SMILES for 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine is Cc1cc2c(cc1C)-c1c(nc(C)c(C)c1C)C2.
What is the InChIKey of 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine?
The InChIKey is ZBURSXKUKULMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-9-6-14-8-16-17(15(14)7-10(9)2)12(4)11(3)13(5)18-16/h6-7H,8H2,1-5H3.
What are the key properties of 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine?
2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine has a molecular weight of 237.35 g/mol, XLogP of 4.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,6,7-pentamethyl-9H-indeno[2,1-b]pyridine is sourced from PubChem (CID 157207138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).