5-methylpyrrolo[2,3-c]quinoline

C12H10N2 — CID 46228107

IUPAC5-methylpyrrolo[2,3-c]quinoline
SMILESCn1cc2nccc-2c2ccccc21
InChIInChI=1S/C12H10N2/c1-14-8-11-9(6-7-13-11)10-4-2-3-5-12(10)14/h2-8H,1H3
InChIKeyQNMJVZJCKXNKJL-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.68
Rot. Bonds

About 5-methylpyrrolo[2,3-c]quinoline

5-methylpyrrolo[2,3-c]quinoline (PubChem CID 46228107) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 5-methylpyrrolo[2,3-c]quinoline.

Molecular Properties

Compound Name5-methylpyrrolo[2,3-c]quinoline
PubChem CID46228107
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name5-methylpyrrolo[2,3-c]quinoline
SMILESCn1cc2nccc-2c2ccccc21
InChIInChI=1S/C12H10N2/c1-14-8-11-9(6-7-13-11)10-4-2-3-5-12(10)14/h2-8H,1H3
InChIKeyQNMJVZJCKXNKJL-UHFFFAOYSA-N
XLogP2.68
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine
CID 115114062
1-methyl-3-(4-methylpyrimidin-2-yl)indole
CID 134862486
3-(1-methylindol-3-yl)-1,2-oxazole
CID 12938679
6-(1-methylindol-3-yl)-1H-pyrimidine-2-thione
CID 116900596
4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline
CID 6282159
1-methyl-3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indole
CID 141098979
1-methyl-3-(5-methyl-1H-pyrazol-3-yl)indole
CID 12006818
5-(1-methylindol-3-yl)-1,3-oxazol-2-amine
CID 82284357
2-(1-methylindol-3-yl)phenol
CID 154709769
1-methyl-3-(4-methylphenyl)indole
CID 58931542
2-(1-methylindol-3-yl)pyridine-3-carbonitrile
CID 11218536
[6-(1-methylindol-3-yl)pyrimidin-4-yl]methanamine
CID 116857550

Frequently Asked Questions

What is the IUPAC name of 5-methylpyrrolo[2,3-c]quinoline?
The IUPAC name of 5-methylpyrrolo[2,3-c]quinoline (CID 46228107) is 5-methylpyrrolo[2,3-c]quinoline.
What is the SMILES notation for 5-methylpyrrolo[2,3-c]quinoline?
The canonical SMILES for 5-methylpyrrolo[2,3-c]quinoline is Cn1cc2nccc-2c2ccccc21.
What is the InChIKey of 5-methylpyrrolo[2,3-c]quinoline?
The InChIKey is QNMJVZJCKXNKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-14-8-11-9(6-7-13-11)10-4-2-3-5-12(10)14/h2-8H,1H3.
What are the key properties of 5-methylpyrrolo[2,3-c]quinoline?
5-methylpyrrolo[2,3-c]quinoline has a molecular weight of 182.23 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrrolo[2,3-c]quinoline is sourced from PubChem (CID 46228107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).