2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline

C15H16N2 — CID 135505015

IUPAC2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline
SMILESCc1cc(C)c2ccc3nc(C)c(C)c3c2[nH]1
InChIInChI=1S/C15H16N2/c1-8-7-9(2)16-15-12(8)5-6-13-14(15)10(3)11(4)17-13/h5-7,16H,1-4H3
InChIKeyHAISKTCAGYVWAV-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.95
Rot. Bonds

About 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline

2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline (PubChem CID 135505015) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline.

Molecular Properties

Compound Name2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline
PubChem CID135505015
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline
SMILESCc1cc(C)c2ccc3nc(C)c(C)c3c2[nH]1
InChIInChI=1S/C15H16N2/c1-8-7-9(2)16-15-12(8)5-6-13-14(15)10(3)11(4)17-13/h5-7,16H,1-4H3
InChIKeyHAISKTCAGYVWAV-UHFFFAOYSA-N
XLogP3.95
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline?
The IUPAC name of 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline (CID 135505015) is 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline.
What is the SMILES notation for 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline?
The canonical SMILES for 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline is Cc1cc(C)c2ccc3nc(C)c(C)c3c2[nH]1.
What is the InChIKey of 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline?
The InChIKey is HAISKTCAGYVWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-8-7-9(2)16-15-12(8)5-6-13-14(15)10(3)11(4)17-13/h5-7,16H,1-4H3.
What are the key properties of 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline?
2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline has a molecular weight of 224.31 g/mol, XLogP of 3.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,8,9-tetramethyl-1H-pyrrolo[2,3-h]quinoline is sourced from PubChem (CID 135505015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).