1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine

C16H17N — CID 158827441

IUPAC1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine
SMILESCc1ccc2c(c1)-c1c(C)c(C)nc(C)c1C2
InChIInChI=1S/C16H17N/c1-9-5-6-13-8-14-12(4)17-11(3)10(2)16(14)15(13)7-9/h5-7H,8H2,1-4H3
InChIKeyRHGNDDUFQFJHDM-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.89
Rot. Bonds

About 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine

1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine (PubChem CID 158827441) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine
PubChem CID158827441
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine
SMILESCc1ccc2c(c1)-c1c(C)c(C)nc(C)c1C2
InChIInChI=1S/C16H17N/c1-9-5-6-13-8-14-12(4)17-11(3)10(2)16(14)15(13)7-9/h5-7H,8H2,1-4H3
InChIKeyRHGNDDUFQFJHDM-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

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine?
The IUPAC name of 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine (CID 158827441) is 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine is Cc1ccc2c(c1)-c1c(C)c(C)nc(C)c1C2.
What is the InChIKey of 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine?
The InChIKey is RHGNDDUFQFJHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-9-5-6-13-8-14-12(4)17-11(3)10(2)16(14)15(13)7-9/h5-7H,8H2,1-4H3.
What are the key properties of 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine?
1,3,4,6-tetramethyl-9H-indeno[2,1-c]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 1,3,4,6-tetramethyl-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 158827441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).