8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

C19H17ClN2O — CID 2815160

IUPAC8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1cccc(N2CCc3c(C)nc4ccc(Cl)cc4c32)c1
InChIInChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3
InChIKeyCCROLCXCZVRRLJ-UHFFFAOYSA-N
MW324.81 g/mol
LogP4.90
Rot. Bonds2

About 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 2815160) has the molecular formula C19H17ClN2O and a molecular weight of 324.81 g/mol. Its IUPAC name is 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID2815160
Molecular FormulaC19H17ClN2O
Molecular Weight324.81 g/mol
Exact Mass324.10
IUPAC Name8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1cccc(N2CCc3c(C)nc4ccc(Cl)cc4c32)c1
InChIInChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3
InChIKeyCCROLCXCZVRRLJ-UHFFFAOYSA-N
XLogP4.90
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.81
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]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

Hamaline
CID 145927371
Cellulose, carboxymethyl ether, calcium salt
CID 9421
6-chloro-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
CID 3973224
16-Chloro-11-methoxy-8,20-dimethyl-8-aza-20-azoniapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaene iodide
CID 10299981
2-(4-Chloro-phenoxymethyl)-1-methyl-3-(2-piperidin-1-yl-ethyl)-1H-indole
CID 10524003
1-(4-Methoxy-2-methylphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
CID 44366347
N-[6-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 141327069
2-Chloro-7-methoxy-4-methylquinoline
CID 732214
6-Chloro-N-(4-methoxybenzyl)-1,2,3,4-tetrahydroacridin-9-amine (9d)
CID 122199178
4-N-(2-chloro-6-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 48032
1,8-Octanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridinyl)-
CID 100225
2-[3-(4-Chloro-phenoxy)-propyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 10882775

Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (CID 2815160) is 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is COc1cccc(N2CCc3c(C)nc4ccc(Cl)cc4c32)c1.
What is the InChIKey of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is CCROLCXCZVRRLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3.
What are the key properties of 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 324.81 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 2815160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).