(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline

C14H14N2 — CID 134253768

IUPAC(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline
SMILESCC/C=C1\NCc2cc3ccccc3nc21
InChIInChI=1S/C14H14N2/c1-2-5-13-14-11(9-15-13)8-10-6-3-4-7-12(10)16-14/h3-8,15H,2,9H2,1H3/b13-5-
InChIKeyUTFQKEQROLYUQO-ACAGNQJTSA-N
MW210.28 g/mol
LogP3.09
Rot. Bonds1

About (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline

(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline (PubChem CID 134253768) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline.

Molecular Properties

Compound Name(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline
PubChem CID134253768
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline
SMILESCC/C=C1\NCc2cc3ccccc3nc21
InChIInChI=1S/C14H14N2/c1-2-5-13-14-11(9-15-13)8-10-6-3-4-7-12(10)16-14/h3-8,15H,2,9H2,1H3/b13-5-
InChIKeyUTFQKEQROLYUQO-ACAGNQJTSA-N
XLogP3.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline
CID 135210657
3-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline
CID 45094345
1,2,3,4-tetrahydropyridazino[4,5-b]quinoline
CID 54424322
5,6-dihydrobenzo[c]acridine
CID 1482217
21-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 154629324
acridine;ethane
CID 123684759
3-ethyl-2-pyridin-2-ylquinoline
CID 71056975
acridine
CID 21226281
2,14-diazapentacyclo[14.8.0.04,13.06,11.018,23]tetracosa-1(24),4,6,8,10,12,16,18,20,22-decaene
CID 23659227
acridine;heptane
CID 158562494
3-methyl-2-[3-(3-methylquinolin-2-yl)phenyl]quinoline
CID 134841848
[4-(2-phenylquinolin-3-yl)cyclohexyl]methanamine
CID 57455208

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
The IUPAC name of (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline (CID 134253768) is (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline.
What is the SMILES notation for (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
The canonical SMILES for (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline is CC/C=C1\NCc2cc3ccccc3nc21.
What is the InChIKey of (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
The InChIKey is UTFQKEQROLYUQO-ACAGNQJTSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-5-13-14-11(9-15-13)8-10-6-3-4-7-12(10)16-14/h3-8,15H,2,9H2,1H3/b13-5-.
What are the key properties of (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline has a molecular weight of 210.28 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline is sourced from PubChem (CID 134253768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).