3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline

C12H10N2 — CID 135210657

IUPAC3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline
SMILESC=C1NCc2cc3ccccc3nc21
InChIInChI=1S/C12H10N2/c1-8-12-10(7-13-8)6-9-4-2-3-5-11(9)14-12/h2-6,13H,1,7H2
InChIKeyDTPXPFLTVCUXIS-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.31
Rot. Bonds

About 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline

3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline (PubChem CID 135210657) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline.

Molecular Properties

Compound Name3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline
PubChem CID135210657
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline
SMILESC=C1NCc2cc3ccccc3nc21
InChIInChI=1S/C12H10N2/c1-8-12-10(7-13-8)6-9-4-2-3-5-11(9)14-12/h2-6,13H,1,7H2
InChIKeyDTPXPFLTVCUXIS-UHFFFAOYSA-N
XLogP2.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3Z)-3-propylidene-1,2-dihydropyrrolo[3,4-b]quinoline
CID 134253768
1,2,3,4-tetrahydropyridazino[4,5-b]quinoline
CID 54424322
5,6-dihydrobenzo[c]acridine
CID 1482217
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;argon
CID 157415582
acridine;methane
CID 21324126
acridine;sulfane
CID 159134653
acridine;iron
CID 158030240
acridine;dihydrate
CID 172843020
1,2,3,4-tetrahydropyrido[3,4-b]acridine
CID 87973944
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

Frequently Asked Questions

What is the IUPAC name of 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
The IUPAC name of 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline (CID 135210657) is 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline.
What is the SMILES notation for 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
The canonical SMILES for 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline is C=C1NCc2cc3ccccc3nc21.
What is the InChIKey of 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
The InChIKey is DTPXPFLTVCUXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-8-12-10(7-13-8)6-9-4-2-3-5-11(9)14-12/h2-6,13H,1,7H2.
What are the key properties of 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline?
3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline has a molecular weight of 182.23 g/mol, XLogP of 2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-1,2-dihydropyrrolo[3,4-b]quinoline is sourced from PubChem (CID 135210657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).