6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine

C15H13ClN4 — CID 47151476

IUPAC6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine
SMILESClc1cncc(NCCc2cccc3cccnc23)n1
InChIInChI=1S/C15H13ClN4/c16-13-9-17-10-14(20-13)18-8-6-12-4-1-3-11-5-2-7-19-15(11)12/h1-5,7,9-10H,6,8H2,(H,18,20)
InChIKeyXZZPYAQKRGQNNB-UHFFFAOYSA-N
MW284.75 g/mol
LogP3.33
Rot. Bonds4

About 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine

6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine (PubChem CID 47151476) has the molecular formula C15H13ClN4 and a molecular weight of 284.75 g/mol. Its IUPAC name is 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine
PubChem CID47151476
Molecular FormulaC15H13ClN4
Molecular Weight284.75 g/mol
Exact Mass284.08
IUPAC Name6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine
SMILESClc1cncc(NCCc2cccc3cccnc23)n1
InChIInChI=1S/C15H13ClN4/c16-13-9-17-10-14(20-13)18-8-6-12-4-1-3-11-5-2-7-19-15(11)12/h1-5,7,9-10H,6,8H2,(H,18,20)
InChIKeyXZZPYAQKRGQNNB-UHFFFAOYSA-N
XLogP3.33
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-quinolin-8-ylethyl)pyridazin-3-amine
CID 112724616
6-chloro-N-[2-(2-methylphenyl)ethyl]pyrazin-2-amine
CID 47151369
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
methyl 6-(2-quinolin-8-ylethylamino)pyridazine-3-carboxylate
CID 167873127
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
5-methyl-N-(2-quinolin-8-ylethyl)-1H-imidazol-2-amine
CID 106577420
6-chloro-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]pyrazin-2-amine
CID 133398708
8-(6-chloropyrazin-2-yl)quinoline
CID 77230241
N-(2-quinolin-8-ylethyl)-1,2,4-thiadiazol-5-amine
CID 81428446
2,3-dichloro-N-(2-quinolin-8-ylethyl)benzenesulfonamide
CID 16615086
3-chloro-N-(2-quinolin-8-ylethyl)propanamide
CID 81427870
3-chloro-2,2-dimethyl-N-(2-quinolin-8-ylethyl)propanamide
CID 81426799

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine (CID 47151476) is 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine is Clc1cncc(NCCc2cccc3cccnc23)n1.
What is the InChIKey of 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine?
The InChIKey is XZZPYAQKRGQNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4/c16-13-9-17-10-14(20-13)18-8-6-12-4-1-3-11-5-2-7-19-15(11)12/h1-5,7,9-10H,6,8H2,(H,18,20).
What are the key properties of 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine?
6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine has a molecular weight of 284.75 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-quinolin-8-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 47151476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).