6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine

C21H18N4 — CID 155778421

IUPAC6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine
SMILESCCc1nc(N)ccc1-c1cccc2ccc(-c3cccnc3)nc12
InChIInChI=1S/C21H18N4/c1-2-18-16(9-11-20(22)24-18)17-7-3-5-14-8-10-19(25-21(14)17)15-6-4-12-23-13-15/h3-13H,2H2,1H3,(H2,22,24)
InChIKeyYYVHRLYTQRGCFT-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.50
Rot. Bonds3

About 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine

6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine (PubChem CID 155778421) has the molecular formula C21H18N4 and a molecular weight of 326.40 g/mol. Its IUPAC name is 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine
PubChem CID155778421
Molecular FormulaC21H18N4
Molecular Weight326.40 g/mol
Exact Mass326.15
IUPAC Name6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine
SMILESCCc1nc(N)ccc1-c1cccc2ccc(-c3cccnc3)nc12
InChIInChI=1S/C21H18N4/c1-2-18-16(9-11-20(22)24-18)17-7-3-5-14-8-10-19(25-21(14)17)15-6-4-12-23-13-15/h3-13H,2H2,1H3,(H2,22,24)
InChIKeyYYVHRLYTQRGCFT-UHFFFAOYSA-N
XLogP4.50
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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
8-methyl-2-pyridin-3-ylquinoline
CID 125496977
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
3-ethyl-5-(2-pyrimidin-5-ylquinolin-8-yl)pyridin-2-amine
CID 175711124
6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride
CID 166059256
8-(6-ethyl-2-pyridinyl)quinolin-2-amine
CID 150045427
2,6-dipyridin-3-ylpyridine
CID 13349632
5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
CID 139370092
2-bromo-3-ethyl-6-pyridin-3-ylpyridine
CID 175213235
8-(4-ethyl-2-pyridinyl)quinolin-2-amine
CID 151352982
6-ethyl-5-[2-(6-methyl-3-pyridinyl)phenyl]pyridin-2-amine
CID 155778575

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine?
The IUPAC name of 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine (CID 155778421) is 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine.
What is the SMILES notation for 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine?
The canonical SMILES for 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine is CCc1nc(N)ccc1-c1cccc2ccc(-c3cccnc3)nc12.
What is the InChIKey of 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine?
The InChIKey is YYVHRLYTQRGCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4/c1-2-18-16(9-11-20(22)24-18)17-7-3-5-14-8-10-19(25-21(14)17)15-6-4-12-23-13-15/h3-13H,2H2,1H3,(H2,22,24).
What are the key properties of 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine?
6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine has a molecular weight of 326.40 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine is sourced from PubChem (CID 155778421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).