6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride

C17H18ClN3 — CID 166059256

IUPAC6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2c(C)ccnc12.Cl
InChIInChI=1S/C17H17N3.ClH/c1-3-15-13(7-8-16(18)20-15)14-6-4-5-12-11(2)9-10-19-17(12)14;/h4-10H,3H2,1-2H3,(H2,18,20);1H
InChIKeyUURDNTPLLLHVJN-UHFFFAOYSA-N
MW299.81 g/mol
LogP4.17
Rot. Bonds2

About 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride

6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride (PubChem CID 166059256) has the molecular formula C17H18ClN3 and a molecular weight of 299.81 g/mol. Its IUPAC name is 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride
PubChem CID166059256
Molecular FormulaC17H18ClN3
Molecular Weight299.81 g/mol
Exact Mass299.12
IUPAC Name6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2c(C)ccnc12.Cl
InChIInChI=1S/C17H17N3.ClH/c1-3-15-13(7-8-16(18)20-15)14-6-4-5-12-11(2)9-10-19-17(12)14;/h4-10H,3H2,1-2H3,(H2,18,20);1H
InChIKeyUURDNTPLLLHVJN-UHFFFAOYSA-N
XLogP4.17
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.81
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride 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-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride
CID 163284659
6-ethyl-5-(2-pyridin-2-ylquinolin-8-yl)pyridin-2-amine;hydrochloride
CID 166059179
5-(5,7-difluoroquinolin-8-yl)-6-ethylpyridin-2-amine;hydrochloride
CID 166059169
6-ethyl-5-(2-methyl-1-benzothiophen-3-yl)pyridin-2-amine
CID 155778424
5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
CID 139370092
5-(2-chlorophenyl)-6-ethylpyridin-2-amine
CID 155778431
6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine
CID 155778421
6-ethyl-5-[2-(6-methyl-3-pyridinyl)phenyl]pyridin-2-amine
CID 155778575
5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride
CID 166059208
4-methyl-8-pyridin-2-ylquinoline
CID 151677322
4-(4-methylquinolin-8-yl)phenol
CID 70813366
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride?
The IUPAC name of 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride (CID 166059256) is 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride?
The canonical SMILES for 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride is CCc1nc(N)ccc1-c1cccc2c(C)ccnc12.Cl.
What is the InChIKey of 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride?
The InChIKey is UURDNTPLLLHVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3.ClH/c1-3-15-13(7-8-16(18)20-15)14-6-4-5-12-11(2)9-10-19-17(12)14;/h4-10H,3H2,1-2H3,(H2,18,20);1H.
What are the key properties of 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride?
6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride has a molecular weight of 299.81 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride is sourced from PubChem (CID 166059256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).