5-methyl-11-propan-2-ylindolo[3,2-b]quinoline

C19H18N2 — CID 10731055

IUPAC5-methyl-11-propan-2-ylindolo[3,2-b]quinoline
SMILESCC(C)c1c2nc3ccccc3c-2n(C)c2ccccc12
InChIInChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3
InChIKeySJPBNUIPWOHEAC-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.95
Rot. Bonds1

About 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline

5-methyl-11-propan-2-ylindolo[3,2-b]quinoline (PubChem CID 10731055) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline.

Molecular Properties

Compound Name5-methyl-11-propan-2-ylindolo[3,2-b]quinoline
PubChem CID10731055
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name5-methyl-11-propan-2-ylindolo[3,2-b]quinoline
SMILESCC(C)c1c2nc3ccccc3c-2n(C)c2ccccc12
InChIInChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3
InChIKeySJPBNUIPWOHEAC-UHFFFAOYSA-N
XLogP4.95
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline?
The IUPAC name of 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline (CID 10731055) is 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline.
What is the SMILES notation for 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline?
The canonical SMILES for 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline is CC(C)c1c2nc3ccccc3c-2n(C)c2ccccc12.
What is the InChIKey of 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline?
The InChIKey is SJPBNUIPWOHEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3.
What are the key properties of 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline?
5-methyl-11-propan-2-ylindolo[3,2-b]quinoline has a molecular weight of 274.37 g/mol, XLogP of 4.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline is sourced from PubChem (CID 10731055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).