N-(2-pyridin-3-ylethyl)quinolin-4-amine

C16H15N3 — CID 61339909

IUPACN-(2-pyridin-3-ylethyl)quinolin-4-amine
SMILESc1cncc(CCNc2ccnc3ccccc23)c1
InChIInChI=1S/C16H15N3/c1-2-6-15-14(5-1)16(8-11-19-15)18-10-7-13-4-3-9-17-12-13/h1-6,8-9,11-12H,7,10H2,(H,18,19)
InChIKeyBUSAETWUWJROPQ-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.28
Rot. Bonds4

About N-(2-pyridin-3-ylethyl)quinolin-4-amine

N-(2-pyridin-3-ylethyl)quinolin-4-amine (PubChem CID 61339909) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-(2-pyridin-3-ylethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-(2-pyridin-3-ylethyl)quinolin-4-amine
PubChem CID61339909
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-(2-pyridin-3-ylethyl)quinolin-4-amine
SMILESc1cncc(CCNc2ccnc3ccccc23)c1
InChIInChI=1S/C16H15N3/c1-2-6-15-14(5-1)16(8-11-19-15)18-10-7-13-4-3-9-17-12-13/h1-6,8-9,11-12H,7,10H2,(H,18,19)
InChIKeyBUSAETWUWJROPQ-UHFFFAOYSA-N
XLogP3.28
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-pyridin-3-ylethyl)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

4-[2-(quinolin-4-ylamino)ethyl]benzene-1,2-diol;hydrate
CID 70111216
N-[2-(2-methylphenyl)ethyl]quinolin-4-amine
CID 79755193
2-iodo-N-(2-pyridin-3-ylethyl)aniline
CID 63264504
N-[2-(furan-2-yl)ethyl]quinolin-4-amine
CID 61341916
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
2-ethyl-N-(2-pyridin-3-ylethyl)aniline
CID 55169393
N-[2-(4-chlorophenyl)ethyl]-1,6-naphthyridin-4-amine
CID 166233204
N-(5-chloropentyl)quinolin-4-amine
CID 107320544
N-ethylquinolin-4-amine
CID 15306588
2,4,5-trifluoro-N-(2-pyridin-3-ylethyl)aniline
CID 63265128
N'-quinolin-4-ylpentane-1,5-diamine
CID 107323516
2-(difluoromethylsulfanyl)-N-(2-pyridin-3-ylethyl)aniline
CID 63264817

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-ylethyl)quinolin-4-amine?
The IUPAC name of N-(2-pyridin-3-ylethyl)quinolin-4-amine (CID 61339909) is N-(2-pyridin-3-ylethyl)quinolin-4-amine.
What is the SMILES notation for N-(2-pyridin-3-ylethyl)quinolin-4-amine?
The canonical SMILES for N-(2-pyridin-3-ylethyl)quinolin-4-amine is c1cncc(CCNc2ccnc3ccccc23)c1.
What is the InChIKey of N-(2-pyridin-3-ylethyl)quinolin-4-amine?
The InChIKey is BUSAETWUWJROPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-2-6-15-14(5-1)16(8-11-19-15)18-10-7-13-4-3-9-17-12-13/h1-6,8-9,11-12H,7,10H2,(H,18,19).
What are the key properties of N-(2-pyridin-3-ylethyl)quinolin-4-amine?
N-(2-pyridin-3-ylethyl)quinolin-4-amine has a molecular weight of 249.32 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-ylethyl)quinolin-4-amine is sourced from PubChem (CID 61339909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).