N-propyl-2-quinolin-3-ylpyridin-4-amine

C17H17N3 — CID 102824586

IUPACN-propyl-2-quinolin-3-ylpyridin-4-amine
SMILESCCCNc1ccnc(-c2cnc3ccccc3c2)c1
InChIInChI=1S/C17H17N3/c1-2-8-18-15-7-9-19-17(11-15)14-10-13-5-3-4-6-16(13)20-12-14/h3-7,9-12H,2,8H2,1H3,(H,18,19)
InChIKeyJRDLEFXBFRTGIF-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.12
Rot. Bonds4

About N-propyl-2-quinolin-3-ylpyridin-4-amine

N-propyl-2-quinolin-3-ylpyridin-4-amine (PubChem CID 102824586) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-propyl-2-quinolin-3-ylpyridin-4-amine.

Molecular Properties

Compound NameN-propyl-2-quinolin-3-ylpyridin-4-amine
PubChem CID102824586
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-propyl-2-quinolin-3-ylpyridin-4-amine
SMILESCCCNc1ccnc(-c2cnc3ccccc3c2)c1
InChIInChI=1S/C17H17N3/c1-2-8-18-15-7-9-19-17(11-15)14-10-13-5-3-4-6-16(13)20-12-14/h3-7,9-12H,2,8H2,1H3,(H,18,19)
InChIKeyJRDLEFXBFRTGIF-UHFFFAOYSA-N
XLogP4.12
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propyl-2-quinolin-3-ylpyridin-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

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-quinolin-3-ylpyridin-4-amine?
The IUPAC name of N-propyl-2-quinolin-3-ylpyridin-4-amine (CID 102824586) is N-propyl-2-quinolin-3-ylpyridin-4-amine.
What is the SMILES notation for N-propyl-2-quinolin-3-ylpyridin-4-amine?
The canonical SMILES for N-propyl-2-quinolin-3-ylpyridin-4-amine is CCCNc1ccnc(-c2cnc3ccccc3c2)c1.
What is the InChIKey of N-propyl-2-quinolin-3-ylpyridin-4-amine?
The InChIKey is JRDLEFXBFRTGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-8-18-15-7-9-19-17(11-15)14-10-13-5-3-4-6-16(13)20-12-14/h3-7,9-12H,2,8H2,1H3,(H,18,19).
What are the key properties of N-propyl-2-quinolin-3-ylpyridin-4-amine?
N-propyl-2-quinolin-3-ylpyridin-4-amine has a molecular weight of 263.34 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-quinolin-3-ylpyridin-4-amine is sourced from PubChem (CID 102824586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).