3,4,8-trimethyl-5H-indeno[1,2-b]pyridine

C15H15N — CID 157341186

IUPAC3,4,8-trimethyl-5H-indeno[1,2-b]pyridine
SMILESCc1ccc2c(c1)-c1ncc(C)c(C)c1C2
InChIInChI=1S/C15H15N/c1-9-4-5-12-7-13-11(3)10(2)8-16-15(13)14(12)6-9/h4-6,8H,7H2,1-3H3
InChIKeySPXOIESSWSSXAW-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.58
Rot. Bonds

About 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine

3,4,8-trimethyl-5H-indeno[1,2-b]pyridine (PubChem CID 157341186) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name3,4,8-trimethyl-5H-indeno[1,2-b]pyridine
PubChem CID157341186
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name3,4,8-trimethyl-5H-indeno[1,2-b]pyridine
SMILESCc1ccc2c(c1)-c1ncc(C)c(C)c1C2
InChIInChI=1S/C15H15N/c1-9-4-5-12-7-13-11(3)10(2)8-16-15(13)14(12)6-9/h4-6,8H,7H2,1-3H3
InChIKeySPXOIESSWSSXAW-UHFFFAOYSA-N
XLogP3.58
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,9-trimethyl-5H-indeno[1,2-b]pyridine
CID 157341185
1,3,6-trimethyl-9H-fluorene
CID 59560956
3,6-dimethyl-9H-indeno[2,1-c]pyridine
CID 118329788
1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine
CID 158827441
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
1,3,7-trimethyl-9H-fluorene
CID 59561098
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
6-(2,5-dimethylphenyl)-5-methyl-3,11-diaza-5-azoniatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 159715529
7,18-dimethyl-8-(2,3,5-trimethylphenyl)-5-aza-7-azoniapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaene
CID 159757647
1,6-dimethyl-2-(2,3,5-trimethylphenyl)-9H-indeno[2,1-d]pyrimidin-1-ium
CID 159022015
1-iodo-6-methyl-9H-fluorene
CID 146386961
4-methyl-1-(3-methyl-9H-fluoren-1-yl)-7-(2-methylpropyl)isoquinoline
CID 170221089

Frequently Asked Questions

What is the IUPAC name of 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine?
The IUPAC name of 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine (CID 157341186) is 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine?
The canonical SMILES for 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine is Cc1ccc2c(c1)-c1ncc(C)c(C)c1C2.
What is the InChIKey of 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine?
The InChIKey is SPXOIESSWSSXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-9-4-5-12-7-13-11(3)10(2)8-16-15(13)14(12)6-9/h4-6,8H,7H2,1-3H3.
What are the key properties of 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine?
3,4,8-trimethyl-5H-indeno[1,2-b]pyridine has a molecular weight of 209.29 g/mol, XLogP of 3.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,8-trimethyl-5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 157341186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).