7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline

C18H16N2 — CID 1263646

IUPAC7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline
SMILESCc1ccc2cc3c(nc2c1)N(c1ccccc1)CC3
InChIInChI=1S/C18H16N2/c1-13-7-8-14-12-15-9-10-20(16-5-3-2-4-6-16)18(15)19-17(14)11-13/h2-8,11-12H,9-10H2,1H3
InChIKeyUTHHQDVOUROPMB-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.24
Rot. Bonds1

About 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline

7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline (PubChem CID 1263646) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline.

Molecular Properties

Compound Name7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline
PubChem CID1263646
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline
SMILESCc1ccc2cc3c(nc2c1)N(c1ccccc1)CC3
InChIInChI=1S/C18H16N2/c1-13-7-8-14-12-15-9-10-20(16-5-3-2-4-6-16)18(15)19-17(14)11-13/h2-8,11-12H,9-10H2,1H3
InChIKeyUTHHQDVOUROPMB-UHFFFAOYSA-N
XLogP4.24
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The IUPAC name of 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline (CID 1263646) is 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline.
What is the SMILES notation for 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The canonical SMILES for 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline is Cc1ccc2cc3c(nc2c1)N(c1ccccc1)CC3.
What is the InChIKey of 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The InChIKey is UTHHQDVOUROPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-13-7-8-14-12-15-9-10-20(16-5-3-2-4-6-16)18(15)19-17(14)11-13/h2-8,11-12H,9-10H2,1H3.
What are the key properties of 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline?
7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline has a molecular weight of 260.34 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinoline is sourced from PubChem (CID 1263646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).