6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride

C22H21ClN4 — CID 163284659

IUPAC6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2ccc(-c3cnccc3C)nc12.Cl
InChIInChI=1S/C22H20N4.ClH/c1-3-19-16(8-10-21(23)25-19)17-6-4-5-15-7-9-20(26-22(15)17)18-13-24-12-11-14(18)2;/h4-13H,3H2,1-2H3,(H2,23,25);1H
InChIKeyVBDJMXNRFSKKHR-UHFFFAOYSA-N
MW376.89 g/mol
LogP5.23
Rot. Bonds3

About 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride

6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride (PubChem CID 163284659) has the molecular formula C22H21ClN4 and a molecular weight of 376.89 g/mol. Its IUPAC name is 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride
PubChem CID163284659
Molecular FormulaC22H21ClN4
Molecular Weight376.89 g/mol
Exact Mass376.15
IUPAC Name6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride
SMILESCCc1nc(N)ccc1-c1cccc2ccc(-c3cnccc3C)nc12.Cl
InChIInChI=1S/C22H20N4.ClH/c1-3-19-16(8-10-21(23)25-19)17-6-4-5-15-7-9-20(26-22(15)17)18-13-24-12-11-14(18)2;/h4-13H,3H2,1-2H3,(H2,23,25);1H
InChIKeyVBDJMXNRFSKKHR-UHFFFAOYSA-N
XLogP5.23
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.89
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride with MolForge

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Related Compounds

6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine
CID 155778421
6-ethyl-5-(2-pyridin-2-ylquinolin-8-yl)pyridin-2-amine;hydrochloride
CID 166059179
6-ethyl-5-(4-methylquinolin-8-yl)pyridin-2-amine;hydrochloride
CID 166059256
8-(6-ethyl-2-pyridinyl)quinolin-2-amine
CID 150045427
8-(4-ethyl-2-pyridinyl)quinolin-2-amine
CID 151352982
5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
CID 139370092
5-(2-chlorophenyl)-6-ethylpyridin-2-amine
CID 155778431
2-bromo-6-(4-methyl-3-pyridinyl)pyridine
CID 66273601
5-(2,3-dihydro-1H-indol-7-yl)-6-ethylpyridin-2-amine;hydrochloride
CID 166059208
8-(3-methyl-2-pyridinyl)quinolin-2-amine
CID 150159281
4-(4-methyl-3-pyridinyl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 175992294
2-(4-methyl-3-pyridinyl)aniline
CID 65438543

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride?
The IUPAC name of 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride (CID 163284659) is 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride.
What is the SMILES notation for 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride?
The canonical SMILES for 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride is CCc1nc(N)ccc1-c1cccc2ccc(-c3cnccc3C)nc12.Cl.
What is the InChIKey of 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride?
The InChIKey is VBDJMXNRFSKKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4.ClH/c1-3-19-16(8-10-21(23)25-19)17-6-4-5-15-7-9-20(26-22(15)17)18-13-24-12-11-14(18)2;/h4-13H,3H2,1-2H3,(H2,23,25);1H.
What are the key properties of 6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride?
6-ethyl-5-[2-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride has a molecular weight of 376.89 g/mol, XLogP of 5.23, 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-(4-methyl-3-pyridinyl)quinolin-8-yl]pyridin-2-amine;hydrochloride is sourced from PubChem (CID 163284659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).