1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline

C12H12N2 — CID 176908020

IUPAC1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline
SMILESCN1CC=c2ccc3c(c21)CC=CN=3
InChIInChI=1S/C12H12N2/c1-14-8-6-9-4-5-11-10(12(9)14)3-2-7-13-11/h2,4-7H,3,8H2,1H3
InChIKeyVMTOIISDFWXPEQ-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.61
Rot. Bonds

About 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline

1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline (PubChem CID 176908020) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline.

Molecular Properties

Compound Name1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline
PubChem CID176908020
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline
SMILESCN1CC=c2ccc3c(c21)CC=CN=3
InChIInChI=1S/C12H12N2/c1-14-8-6-9-4-5-11-10(12(9)14)3-2-7-13-11/h2,4-7H,3,8H2,1H3
InChIKeyVMTOIISDFWXPEQ-UHFFFAOYSA-N
XLogP0.61
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline?
The IUPAC name of 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline (CID 176908020) is 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline.
What is the SMILES notation for 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline?
The canonical SMILES for 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline is CN1CC=c2ccc3c(c21)CC=CN=3.
What is the InChIKey of 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline?
The InChIKey is VMTOIISDFWXPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-14-8-6-9-4-5-11-10(12(9)14)3-2-7-13-11/h2,4-7H,3,8H2,1H3.
What are the key properties of 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline?
1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline has a molecular weight of 184.24 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,9-dihydropyrrolo[2,3-f]quinoline is sourced from PubChem (CID 176908020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).