2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine

C18H17N3 — CID 115485710

IUPAC2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine
SMILESNc1cc(CN2CCc3ccccc32)nc2ccccc12
InChIInChI=1S/C18H17N3/c19-16-11-14(20-17-7-3-2-6-15(16)17)12-21-10-9-13-5-1-4-8-18(13)21/h1-8,11H,9-10,12H2,(H2,19,20)
InChIKeyCIPWJUKLVZNCMD-UHFFFAOYSA-N
MW275.36 g/mol
LogP3.38
Rot. Bonds2

About 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine

2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine (PubChem CID 115485710) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine
PubChem CID115485710
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine
SMILESNc1cc(CN2CCc3ccccc32)nc2ccccc12
InChIInChI=1S/C18H17N3/c19-16-11-14(20-17-7-3-2-6-15(16)17)12-21-10-9-13-5-1-4-8-18(13)21/h1-8,11H,9-10,12H2,(H2,19,20)
InChIKeyCIPWJUKLVZNCMD-UHFFFAOYSA-N
XLogP3.38
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine 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-(2,3-dihydroindol-1-ylmethyl)quinolin-2-amine
CID 62178051
2-[(2,6-dimethylthiomorpholin-4-yl)methyl]quinolin-4-amine
CID 115485907
2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine
CID 113319913
2-[[4-(dimethylamino)piperidin-1-yl]methyl]quinolin-4-amine
CID 115485755
2-amino-4-(2,3-dihydroindol-1-ylmethyl)phenol
CID 43375648
2-chloro-3-(2,3-dihydroindol-1-ylmethyl)quinoline
CID 60669763
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine
CID 16793024
2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]quinolin-4-amine
CID 83219995
1-(quinolin-4-ylmethyl)-2,3-dihydroindol-6-amine
CID 79231157
5-(2,3-dihydroindol-1-ylmethyl)-1-ethylpyrazol-4-amine
CID 117217840
2-(2,3-dihydroindol-1-ylmethyl)-6-fluoro-3H-quinazolin-4-one
CID 156870375
2-[(3-methoxypiperidin-1-yl)methyl]quinolin-4-amine
CID 102963805

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine?
The IUPAC name of 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine (CID 115485710) is 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine.
What is the SMILES notation for 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine?
The canonical SMILES for 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine is Nc1cc(CN2CCc3ccccc32)nc2ccccc12.
What is the InChIKey of 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine?
The InChIKey is CIPWJUKLVZNCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c19-16-11-14(20-17-7-3-2-6-15(16)17)12-21-10-9-13-5-1-4-8-18(13)21/h1-8,11H,9-10,12H2,(H2,19,20).
What are the key properties of 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine?
2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine has a molecular weight of 275.36 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-ylmethyl)quinolin-4-amine is sourced from PubChem (CID 115485710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).