4-ethyl-3H-pyrrolo[2,3-c]quinoline

C13H12N2 — CID 102294424

IUPAC4-ethyl-3H-pyrrolo[2,3-c]quinoline
SMILESCCc1nc2ccccc2c2cc[nH]c12
InChIInChI=1S/C13H12N2/c1-2-11-13-10(7-8-14-13)9-5-3-4-6-12(9)15-11/h3-8,14H,2H2,1H3
InChIKeyZPXNFFWYUKOZQM-UHFFFAOYSA-N
MW196.25 g/mol
LogP3.28
Rot. Bonds1

About 4-ethyl-3H-pyrrolo[2,3-c]quinoline

4-ethyl-3H-pyrrolo[2,3-c]quinoline (PubChem CID 102294424) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-ethyl-3H-pyrrolo[2,3-c]quinoline.

Molecular Properties

Compound Name4-ethyl-3H-pyrrolo[2,3-c]quinoline
PubChem CID102294424
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name4-ethyl-3H-pyrrolo[2,3-c]quinoline
SMILESCCc1nc2ccccc2c2cc[nH]c12
InChIInChI=1S/C13H12N2/c1-2-11-13-10(7-8-14-13)9-5-3-4-6-12(9)15-11/h3-8,14H,2H2,1H3
InChIKeyZPXNFFWYUKOZQM-UHFFFAOYSA-N
XLogP3.28
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(indol-1-ylmethyl)-3H-pyrrolo[2,3-c]quinoline
CID 71531040
22-ethyl-21-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 129303440
9-butyl-8,12,14-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(17),2,4,6,8,10,12,15-octaene
CID 143710948
4-ethylquinazolin-2-amine
CID 10352174
1H-pyrrolo[3,2-c]quinoline;toluene
CID 130338735
2,4-diethyl-3-(4-fluorophenoxy)quinoline
CID 174766627
2-ethyl-3-naphthalen-2-ylquinolin-4-amine
CID 174282639
5,6-diethylbenzo[c]phenanthrene;5,6-diethylchrysene;9,10-diethylphenanthrene;6-ethylbenzo[k]phenanthridine;6-ethylphenanthridine;propane
CID 160561458
7-ethyl-4-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridine
CID 91217300
2-ethyl-3-phenyl-4-(trifluoromethyl)quinoline
CID 162418925
2-propyl-3,1-benzoxazin-4-one
CID 823661
2-ethyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
CID 15125346

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3H-pyrrolo[2,3-c]quinoline?
The IUPAC name of 4-ethyl-3H-pyrrolo[2,3-c]quinoline (CID 102294424) is 4-ethyl-3H-pyrrolo[2,3-c]quinoline.
What is the SMILES notation for 4-ethyl-3H-pyrrolo[2,3-c]quinoline?
The canonical SMILES for 4-ethyl-3H-pyrrolo[2,3-c]quinoline is CCc1nc2ccccc2c2cc[nH]c12.
What is the InChIKey of 4-ethyl-3H-pyrrolo[2,3-c]quinoline?
The InChIKey is ZPXNFFWYUKOZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-2-11-13-10(7-8-14-13)9-5-3-4-6-12(9)15-11/h3-8,14H,2H2,1H3.
What are the key properties of 4-ethyl-3H-pyrrolo[2,3-c]quinoline?
4-ethyl-3H-pyrrolo[2,3-c]quinoline has a molecular weight of 196.25 g/mol, XLogP of 3.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3H-pyrrolo[2,3-c]quinoline is sourced from PubChem (CID 102294424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).