3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline

C17H13N3 — CID 67500514

IUPAC3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline
SMILESCc1c[nH]c2nccc(-c3cnc4ccccc4c3)c12
InChIInChI=1S/C17H13N3/c1-11-9-20-17-16(11)14(6-7-18-17)13-8-12-4-2-3-5-15(12)19-10-13/h2-10H,1H3,(H,18,20)
InChIKeyUOVPGZXUCNFVJQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.09
Rot. Bonds1

About 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline

3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline (PubChem CID 67500514) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline.

Molecular Properties

Compound Name3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline
PubChem CID67500514
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC Name3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline
SMILESCc1c[nH]c2nccc(-c3cnc4ccccc4c3)c12
InChIInChI=1S/C17H13N3/c1-11-9-20-17-16(11)14(6-7-18-17)13-8-12-4-2-3-5-15(12)19-10-13/h2-10H,1H3,(H,18,20)
InChIKeyUOVPGZXUCNFVJQ-UHFFFAOYSA-N
XLogP4.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)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

3-(3-propyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline
CID 67501721
5-quinolin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine;dihydrochloride
CID 118596411
[4-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanamine
CID 170449818
3-methyl-5-quinolin-3-yl-1H-pyridin-2-one
CID 83128882
3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline
CID 143871396
3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588
3-methyl-4-quinolin-3-ylbenzaldehyde
CID 81447397
2-quinolin-3-ylaniline
CID 4134401
6-(7-methyl-1H-indol-3-yl)pyrido[2,3-b]pyrazine;3-(7-methyl-1H-indol-3-yl)quinoline
CID 144941020
2-(cyclopropylamino)-4-(3-methyl-4-quinolin-3-ylpyrrolo[2,3-b]pyridin-1-yl)benzonitrile
CID 67500024
3-pyridin-4-ylquinoline
CID 10081720
3-(1H-pyrazol-4-yl)quinoline
CID 90943604

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline?
The IUPAC name of 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline (CID 67500514) is 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline.
What is the SMILES notation for 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline?
The canonical SMILES for 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline is Cc1c[nH]c2nccc(-c3cnc4ccccc4c3)c12.
What is the InChIKey of 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline?
The InChIKey is UOVPGZXUCNFVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-11-9-20-17-16(11)14(6-7-18-17)13-8-12-4-2-3-5-15(12)19-10-13/h2-10H,1H3,(H,18,20).
What are the key properties of 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline?
3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline has a molecular weight of 259.31 g/mol, XLogP of 4.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)quinoline is sourced from PubChem (CID 67500514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).