N-pyridin-2-ylquinolin-5-amine

C14H11N3 — CID 163837098

IUPACN-pyridin-2-ylquinolin-5-amine
SMILESc1ccc(Nc2cccc3ncccc23)nc1
InChIInChI=1S/C14H11N3/c1-2-9-16-14(8-1)17-13-7-3-6-12-11(13)5-4-10-15-12/h1-10H,(H,16,17)
InChIKeyOIRXOPBFNFXQOI-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.37
Rot. Bonds2

About N-pyridin-2-ylquinolin-5-amine

N-pyridin-2-ylquinolin-5-amine (PubChem CID 163837098) has the molecular formula C14H11N3 and a molecular weight of 221.26 g/mol. Its IUPAC name is N-pyridin-2-ylquinolin-5-amine.

Molecular Properties

Compound NameN-pyridin-2-ylquinolin-5-amine
PubChem CID163837098
Molecular FormulaC14H11N3
Molecular Weight221.26 g/mol
Exact Mass221.10
IUPAC NameN-pyridin-2-ylquinolin-5-amine
SMILESc1ccc(Nc2cccc3ncccc23)nc1
InChIInChI=1S/C14H11N3/c1-2-9-16-14(8-1)17-13-7-3-6-12-11(13)5-4-10-15-12/h1-10H,(H,16,17)
InChIKeyOIRXOPBFNFXQOI-UHFFFAOYSA-N
XLogP3.37
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-pyridin-2-ylquinolin-5-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

6-(quinolin-5-ylamino)pyridine-2-carboxylic acid
CID 62253213
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-tritylquinolin-5-amine
CID 95560212
6-N-naphthalen-1-yl-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19145076
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
6-(quinolin-5-ylamino)pyrazine-2-carboxylic acid
CID 66456935
N-pyridin-2-ylacridin-9-amine;hydrochloride
CID 127260537
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-(6-chloro-2-methylsulfanylpyrimidin-4-yl)quinolin-5-amine
CID 80544634
2-chloro-1-N-quinolin-5-ylbenzene-1,4-diamine
CID 43148682
4-(quinolin-5-ylamino)benzoic acid
CID 62230854
N-(cyclopropylmethyl)quinolin-5-amine
CID 43654866

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-ylquinolin-5-amine?
The IUPAC name of N-pyridin-2-ylquinolin-5-amine (CID 163837098) is N-pyridin-2-ylquinolin-5-amine.
What is the SMILES notation for N-pyridin-2-ylquinolin-5-amine?
The canonical SMILES for N-pyridin-2-ylquinolin-5-amine is c1ccc(Nc2cccc3ncccc23)nc1.
What is the InChIKey of N-pyridin-2-ylquinolin-5-amine?
The InChIKey is OIRXOPBFNFXQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3/c1-2-9-16-14(8-1)17-13-7-3-6-12-11(13)5-4-10-15-12/h1-10H,(H,16,17).
What are the key properties of N-pyridin-2-ylquinolin-5-amine?
N-pyridin-2-ylquinolin-5-amine has a molecular weight of 221.26 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-ylquinolin-5-amine is sourced from PubChem (CID 163837098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).