N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine

C13H16N4O — CID 80865109

IUPACN-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
SMILESCCNc1cncc(OCCc2ccccn2)n1
InChIInChI=1S/C13H16N4O/c1-2-15-12-9-14-10-13(17-12)18-8-6-11-5-3-4-7-16-11/h3-5,7,9-10H,2,6,8H2,1H3,(H,15,17)
InChIKeyLVHMYIGPROSTAV-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.92
Rot. Bonds6

About N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine

N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine (PubChem CID 80865109) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
PubChem CID80865109
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC NameN-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
SMILESCCNc1cncc(OCCc2ccccn2)n1
InChIInChI=1S/C13H16N4O/c1-2-15-12-9-14-10-13(17-12)18-8-6-11-5-3-4-7-16-11/h3-5,7,9-10H,2,6,8H2,1H3,(H,15,17)
InChIKeyLVHMYIGPROSTAV-UHFFFAOYSA-N
XLogP1.92
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-pyridin-2-ylethoxy)pyrazin-2-amine
CID 80646671
4-ethoxy-N-ethyl-6-(2-pyridin-2-ylethoxy)-1,3,5-triazin-2-amine
CID 80846373
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
N-ethyl-6-[(4-methoxyphenyl)methoxy]pyrazin-2-amine
CID 80865438
2-methylsulfanyl-N-propyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 80846370
2-methyl-N-[[6-(2-pyridin-2-ylethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291494
N-ethyl-5-methyl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 80865448
6-N-ethyl-2-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80938770
4-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 80864949
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
4-N-ethyl-2-N-methyl-2-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 50983388
N-(2-pyridin-2-ylethyl)pyrazin-2-amine
CID 28544593

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine (CID 80865109) is N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine is CCNc1cncc(OCCc2ccccn2)n1.
What is the InChIKey of N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
The InChIKey is LVHMYIGPROSTAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-2-15-12-9-14-10-13(17-12)18-8-6-11-5-3-4-7-16-11/h3-5,7,9-10H,2,6,8H2,1H3,(H,15,17).
What are the key properties of N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine?
N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine has a molecular weight of 244.30 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-pyridin-2-ylethoxy)pyrazin-2-amine is sourced from PubChem (CID 80865109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).