2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline

C15H16N2 — CID 70937650

IUPAC2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline
SMILESCc1cc2ccc3nc(C(C)C)ccc3c2[nH]1
InChIInChI=1S/C15H16N2/c1-9(2)13-7-5-12-14(17-13)6-4-11-8-10(3)16-15(11)12/h4-9,16H,1-3H3
InChIKeyRBTRDRXYYOWHBK-UHFFFAOYSA-N
MW224.31 g/mol
LogP4.15
Rot. Bonds1

About 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline

2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline (PubChem CID 70937650) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline.

Molecular Properties

Compound Name2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline
PubChem CID70937650
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline
SMILESCc1cc2ccc3nc(C(C)C)ccc3c2[nH]1
InChIInChI=1S/C15H16N2/c1-9(2)13-7-5-12-14(17-13)6-4-11-8-10(3)16-15(11)12/h4-9,16H,1-3H3
InChIKeyRBTRDRXYYOWHBK-UHFFFAOYSA-N
XLogP4.15
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline?
The IUPAC name of 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline (CID 70937650) is 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline.
What is the SMILES notation for 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline?
The canonical SMILES for 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline is Cc1cc2ccc3nc(C(C)C)ccc3c2[nH]1.
What is the InChIKey of 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline?
The InChIKey is RBTRDRXYYOWHBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-9(2)13-7-5-12-14(17-13)6-4-11-8-10(3)16-15(11)12/h4-9,16H,1-3H3.
What are the key properties of 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline?
2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline has a molecular weight of 224.31 g/mol, XLogP of 4.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-propan-2-yl-1H-pyrrolo[2,3-f]quinoline is sourced from PubChem (CID 70937650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).