N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine

C20H19N3 — CID 716012

IUPACN-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine
SMILESC[C@H](Cc1c[nH]c2ccccc12)Nc1ccc2ccccc2n1
InChIInChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23)/t14-/m1/s1
InChIKeyJROTXPVKVRQMGU-CQSZACIVSA-N
MW301.39 g/mol
LogP4.76
Rot. Bonds4

About N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine

N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine (PubChem CID 716012) has the molecular formula C20H19N3 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine.

Molecular Properties

Compound NameN-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine
PubChem CID716012
Molecular FormulaC20H19N3
Molecular Weight301.39 g/mol
Exact Mass301.16
IUPAC NameN-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine
SMILESC[C@H](Cc1c[nH]c2ccccc12)Nc1ccc2ccccc2n1
InChIInChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23)/t14-/m1/s1
InChIKeyJROTXPVKVRQMGU-CQSZACIVSA-N
XLogP4.76
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-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

N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-1-ium-2-amine
CID 6926350
N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
CID 63541693
4-N-quinolin-2-ylpentane-2,4-diamine
CID 113376889
(2R)-1-(1H-indol-3-yl)-N-(1,2,2-trifluoroethyl)propan-2-amine
CID 175501585
N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine
CID 95732551
N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine
CID 3497526
N-[1-(1H-indol-3-yl)propan-2-yl]bicyclo[1.1.1]pentan-1-amine
CID 138608964
3-(2-fluoropropyl)-1H-indole
CID 142409179
2,2-difluoro-N-[1-(1H-indol-3-yl)propan-2-yl]butan-1-amine
CID 162616789
2-[[(1R)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]quinoline-3-carboxylic acid
CID 45254944
1-(1H-indol-3-yl)propan-2-amine;dihydrochloride
CID 141487070
2,2-difluoro-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide
CID 138693223

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine?
The IUPAC name of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine (CID 716012) is N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine.
What is the SMILES notation for N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine?
The canonical SMILES for N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine is C[C@H](Cc1c[nH]c2ccccc12)Nc1ccc2ccccc2n1.
What is the InChIKey of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine?
The InChIKey is JROTXPVKVRQMGU-CQSZACIVSA-N. The full InChI is InChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23)/t14-/m1/s1.
What are the key properties of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine?
N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine has a molecular weight of 301.39 g/mol, XLogP of 4.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-2-amine is sourced from PubChem (CID 716012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).