6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine

C12H20N4O — CID 79771132

IUPAC6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(N(C)CC2CCCO2)n1
InChIInChI=1S/C12H20N4O/c1-3-14-11-7-13-8-12(15-11)16(2)9-10-5-4-6-17-10/h7-8,10H,3-6,9H2,1-2H3,(H,14,15)
InChIKeySIEQDAKETCHRLO-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.52
Rot. Bonds5

About 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine

6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine (PubChem CID 79771132) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
PubChem CID79771132
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(N(C)CC2CCCO2)n1
InChIInChI=1S/C12H20N4O/c1-3-14-11-7-13-8-12(15-11)16(2)9-10-5-4-6-17-10/h7-8,10H,3-6,9H2,1-2H3,(H,14,15)
InChIKeySIEQDAKETCHRLO-UHFFFAOYSA-N
XLogP1.52
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
CID 61362605
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142
2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
CID 80773857
5-N-methyl-5-N-(oxolan-2-ylmethyl)-3-N-propylpyridine-3,5-diamine
CID 104533314
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 107372756
5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 107379575
3-chloro-N-methyl-N-(oxan-2-ylmethyl)-1,2,4-triazin-5-amine
CID 115001102
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919
2-chloro-6-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 62173680
methyl 5-[methyl(oxolan-2-ylmethyl)amino]pyrazine-2-carboxylate
CID 104696750
2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 80937281

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine (CID 79771132) is 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine is CCNc1cncc(N(C)CC2CCCO2)n1.
What is the InChIKey of 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine?
The InChIKey is SIEQDAKETCHRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-14-11-7-13-8-12(15-11)16(2)9-10-5-4-6-17-10/h7-8,10H,3-6,9H2,1-2H3,(H,14,15).
What are the key properties of 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine has a molecular weight of 236.32 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine is sourced from PubChem (CID 79771132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).