3,6-dimethyl-9H-indeno[2,1-c]pyridine

C14H13N — CID 118329788

IUPAC3,6-dimethyl-9H-indeno[2,1-c]pyridine
SMILESCc1ccc2c(c1)-c1cc(C)ncc1C2
InChIInChI=1S/C14H13N/c1-9-3-4-11-7-12-8-15-10(2)6-14(12)13(11)5-9/h3-6,8H,7H2,1-2H3
InChIKeyJBSTXTBYVFREQM-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.27
Rot. Bonds

About 3,6-dimethyl-9H-indeno[2,1-c]pyridine

3,6-dimethyl-9H-indeno[2,1-c]pyridine (PubChem CID 118329788) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 3,6-dimethyl-9H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name3,6-dimethyl-9H-indeno[2,1-c]pyridine
PubChem CID118329788
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name3,6-dimethyl-9H-indeno[2,1-c]pyridine
SMILESCc1ccc2c(c1)-c1cc(C)ncc1C2
InChIInChI=1S/C14H13N/c1-9-3-4-11-7-12-8-15-10(2)6-14(12)13(11)5-9/h3-6,8H,7H2,1-2H3
InChIKeyJBSTXTBYVFREQM-UHFFFAOYSA-N
XLogP3.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-9H-indeno[2,1-c]pyridine-7-carboxylic acid
CID 158252708
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
3,4,8-trimethyl-5H-indeno[1,2-b]pyridine
CID 157341186
1,3,6-trimethyl-9H-fluorene
CID 59560956
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline
CID 70851519
1-(8-methyl-5H-indeno[1,2-d]pyrimidin-2-yl)piperidin-4-amine
CID 103278636
N,N-diethyl-6-methyl-9H-fluoren-2-amine
CID 67711573
N-ethyl-6-methyl-N-(4-methylphenyl)-9H-fluoren-3-amine
CID 151144852
2-chloro-7-methyl-10H-anthracen-9-one
CID 11806832
1,6-dimethyl-2-(2,3,5-trimethylphenyl)-9H-indeno[2,1-d]pyrimidin-1-ium
CID 159022015

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-9H-indeno[2,1-c]pyridine?
The IUPAC name of 3,6-dimethyl-9H-indeno[2,1-c]pyridine (CID 118329788) is 3,6-dimethyl-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 3,6-dimethyl-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 3,6-dimethyl-9H-indeno[2,1-c]pyridine is Cc1ccc2c(c1)-c1cc(C)ncc1C2.
What is the InChIKey of 3,6-dimethyl-9H-indeno[2,1-c]pyridine?
The InChIKey is JBSTXTBYVFREQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-9-3-4-11-7-12-8-15-10(2)6-14(12)13(11)5-9/h3-6,8H,7H2,1-2H3.
What are the key properties of 3,6-dimethyl-9H-indeno[2,1-c]pyridine?
3,6-dimethyl-9H-indeno[2,1-c]pyridine has a molecular weight of 195.26 g/mol, XLogP of 3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 118329788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).