5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

C13H11Cl2N — CID 63409268

IUPAC5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESCc1cc(Cl)c2nc3c(c(Cl)c2c1)CCC3
InChIInChI=1S/C13H11Cl2N/c1-7-5-9-12(15)8-3-2-4-11(8)16-13(9)10(14)6-7/h5-6H,2-4H2,1H3
InChIKeyNNCZHHNRRXRBKX-UHFFFAOYSA-N
MW252.14 g/mol
LogP4.34
Rot. Bonds

About 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline (PubChem CID 63409268) has the molecular formula C13H11Cl2N and a molecular weight of 252.14 g/mol. Its IUPAC name is 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline.

Molecular Properties

Compound Name5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
PubChem CID63409268
Molecular FormulaC13H11Cl2N
Molecular Weight252.14 g/mol
Exact Mass251.03
IUPAC Name5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESCc1cc(Cl)c2nc3c(c(Cl)c2c1)CCC3
InChIInChI=1S/C13H11Cl2N/c1-7-5-9-12(15)8-3-2-4-11(8)16-13(9)10(14)6-7/h5-6H,2-4H2,1H3
InChIKeyNNCZHHNRRXRBKX-UHFFFAOYSA-N
XLogP4.34
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.14
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[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

5-chloro-N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63480213
4,11-dichloro-2-fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 55186753
5,7-dichloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202722
11-chloro-2-methoxy-4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 55185807
11-chloro-17-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),8,11,16-pentaene
CID 55186181
9-chloro-6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 61381881
4,9-dichloro-N-hexyl-5,6,7,8-tetrahydroacridin-2-amine
CID 51040019
5-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 55045940
9-chloro-5,7-dimethoxy-1,2,3,4-tetrahydroacridine
CID 61382692
11-chloro-4-fluoro-3-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 114254573
2,4-dichloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63480718
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CID 103996089

Frequently Asked Questions

What is the IUPAC name of 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The IUPAC name of 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline (CID 63409268) is 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline.
What is the SMILES notation for 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The canonical SMILES for 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline is Cc1cc(Cl)c2nc3c(c(Cl)c2c1)CCC3.
What is the InChIKey of 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The InChIKey is NNCZHHNRRXRBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N/c1-7-5-9-12(15)8-3-2-4-11(8)16-13(9)10(14)6-7/h5-6H,2-4H2,1H3.
What are the key properties of 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline has a molecular weight of 252.14 g/mol, XLogP of 4.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline is sourced from PubChem (CID 63409268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).