1H-pyrrolo[3,2-c]quinoline;toluene

C18H16N2 — CID 130338735

IUPAC1H-pyrrolo[3,2-c]quinoline;toluene
SMILESCc1ccccc1.c1ccc2c(c1)ncc1cc[nH]c12
InChIInChI=1S/C11H8N2.C7H8/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11;1-7-5-3-2-4-6-7/h1-7,12H;2-6H,1H3
InChIKeyNILOEECENOUWLB-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.71
Rot. Bonds

About 1H-pyrrolo[3,2-c]quinoline;toluene

1H-pyrrolo[3,2-c]quinoline;toluene (PubChem CID 130338735) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-c]quinoline;toluene.

Molecular Properties

Compound Name1H-pyrrolo[3,2-c]quinoline;toluene
PubChem CID130338735
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name1H-pyrrolo[3,2-c]quinoline;toluene
SMILESCc1ccccc1.c1ccc2c(c1)ncc1cc[nH]c12
InChIInChI=1S/C11H8N2.C7H8/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11;1-7-5-3-2-4-6-7/h1-7,12H;2-6H,1H3
InChIKeyNILOEECENOUWLB-UHFFFAOYSA-N
XLogP4.71
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-pyrrolo[3,2-c]quinolin-6-ol
CID 69178467
3-(4-methylphenyl)-1H-pyrazolo[4,5-c]quinoline
CID 46343695
9-methylphenanthridine
CID 10987123
phenanthridine
CID 9189
1H-pyrrolo[3,2-c]quinolin-3-ol
CID 141121260
phenanthridine;platinum(2+)
CID 23616726
4-ethyl-3H-pyrrolo[2,3-c]quinoline
CID 102294424
1H-azuleno[1,2-b]pyrrole;7-methyl-1H-azuleno[1,2-b]pyrrole
CID 19815767
hydron;toluene
CID 173046685
4-methyl-3-(4-methylphenyl)quinoline
CID 59375945
10-methylphenanthridine
CID 101052009
2-methylphenanthridine
CID 14384826

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-c]quinoline;toluene?
The IUPAC name of 1H-pyrrolo[3,2-c]quinoline;toluene (CID 130338735) is 1H-pyrrolo[3,2-c]quinoline;toluene.
What is the SMILES notation for 1H-pyrrolo[3,2-c]quinoline;toluene?
The canonical SMILES for 1H-pyrrolo[3,2-c]quinoline;toluene is Cc1ccccc1.c1ccc2c(c1)ncc1cc[nH]c12.
What is the InChIKey of 1H-pyrrolo[3,2-c]quinoline;toluene?
The InChIKey is NILOEECENOUWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2.C7H8/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11;1-7-5-3-2-4-6-7/h1-7,12H;2-6H,1H3.
What are the key properties of 1H-pyrrolo[3,2-c]quinoline;toluene?
1H-pyrrolo[3,2-c]quinoline;toluene has a molecular weight of 260.34 g/mol, XLogP of 4.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,2-c]quinoline;toluene is sourced from PubChem (CID 130338735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).