6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine

C20H30N4O2 — CID 58804532

IUPAC6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine
SMILESCCc1cc(-c2nc(NC)c(OC(CC)CC)nc2C)c(C)nc1OC
InChIInChI=1S/C20H30N4O2/c1-8-14-11-16(12(4)22-19(14)25-7)17-13(5)23-20(18(21-6)24-17)26-15(9-2)10-3/h11,15H,8-10H2,1-7H3,(H,21,24)
InChIKeyZNGBKHWAWIIJOD-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.34
Rot. Bonds8

About 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine

6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine (PubChem CID 58804532) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine.

Molecular Properties

Compound Name6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine
PubChem CID58804532
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC Name6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine
SMILESCCc1cc(-c2nc(NC)c(OC(CC)CC)nc2C)c(C)nc1OC
InChIInChI=1S/C20H30N4O2/c1-8-14-11-16(12(4)22-19(14)25-7)17-13(5)23-20(18(21-6)24-17)26-15(9-2)10-3/h11,15H,8-10H2,1-7H3,(H,21,24)
InChIKeyZNGBKHWAWIIJOD-UHFFFAOYSA-N
XLogP4.34
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine with MolForge

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Related Compounds

6-[2,5-dimethyl-6-(propan-2-ylamino)-3-pyridinyl]-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine
CID 58804553
6-[4-(difluoromethoxy)-2-methoxyphenyl]-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine
CID 10249269
3-hexan-3-yloxy-6-(2-methoxy-4-propan-2-yloxyphenyl)-N,5-dimethylpyrazin-2-amine
CID 58804434
6-[4-[difluoro(phosphanyl)methoxy]-2-methoxyphenyl]-3-hexan-3-yloxy-N,5-dimethylpyrazin-2-amine
CID 142866393
5-bromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxypyrazin-2-amine
CID 10073115
3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole
CID 67492482
3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)benzaldehyde
CID 11536183
6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
CID 11528864
5-bromo-6-(2-chloro-4-methoxyphenyl)-3-hexan-3-yloxy-N-methylpyrazin-2-amine
CID 58804456
2-(2,6-dimethoxy-3-pyridinyl)-3,6-diethyl-5-pentan-3-yloxypyrazine
CID 10361116
6-(4-amino-5-bromo-2-methyl-6-propan-2-yl-3-pyridinyl)-5-bromo-N-methyl-3-pentan-3-yloxypyrazin-2-amine
CID 87871895
5-bromo-3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine
CID 10390312

Frequently Asked Questions

What is the IUPAC name of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine?
The IUPAC name of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine (CID 58804532) is 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine.
What is the SMILES notation for 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine?
The canonical SMILES for 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine is CCc1cc(-c2nc(NC)c(OC(CC)CC)nc2C)c(C)nc1OC.
What is the InChIKey of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine?
The InChIKey is ZNGBKHWAWIIJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c1-8-14-11-16(12(4)22-19(14)25-7)17-13(5)23-20(18(21-6)24-17)26-15(9-2)10-3/h11,15H,8-10H2,1-7H3,(H,21,24).
What are the key properties of 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine?
6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine has a molecular weight of 358.49 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine is sourced from PubChem (CID 58804532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).