7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine

C17H17N3 — CID 155185229

IUPAC7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine
SMILESCC(C)c1ccc2cc(-c3cccnc3)c(N)nc2c1
InChIInChI=1S/C17H17N3/c1-11(2)12-5-6-13-8-15(14-4-3-7-19-10-14)17(18)20-16(13)9-12/h3-11H,1-2H3,(H2,18,20)
InChIKeyCQSNLFSZNBWWNZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.00
Rot. Bonds2

About 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine

7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine (PubChem CID 155185229) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine.

Molecular Properties

Compound Name7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine
PubChem CID155185229
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine
SMILESCC(C)c1ccc2cc(-c3cccnc3)c(N)nc2c1
InChIInChI=1S/C17H17N3/c1-11(2)12-5-6-13-8-15(14-4-3-7-19-10-14)17(18)20-16(13)9-12/h3-11H,1-2H3,(H2,18,20)
InChIKeyCQSNLFSZNBWWNZ-UHFFFAOYSA-N
XLogP4.00
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-propan-2-yl-3-pyridin-3-ylquinolin-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

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine?
The IUPAC name of 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine (CID 155185229) is 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine.
What is the SMILES notation for 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine?
The canonical SMILES for 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine is CC(C)c1ccc2cc(-c3cccnc3)c(N)nc2c1.
What is the InChIKey of 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine?
The InChIKey is CQSNLFSZNBWWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11(2)12-5-6-13-8-15(14-4-3-7-19-10-14)17(18)20-16(13)9-12/h3-11H,1-2H3,(H2,18,20).
What are the key properties of 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine?
7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine has a molecular weight of 263.34 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-3-pyridin-3-ylquinolin-2-amine is sourced from PubChem (CID 155185229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).