N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine

C12H20N4O — CID 78998953

IUPACN-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
SMILESCCNc1cncc(N2CCC(COC)C2)n1
InChIInChI=1S/C12H20N4O/c1-3-14-11-6-13-7-12(15-11)16-5-4-10(8-16)9-17-2/h6-7,10H,3-5,8-9H2,1-2H3,(H,14,15)
InChIKeyLJSFGZYPHDBYPE-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.38
Rot. Bonds5

About N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine

N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine (PubChem CID 78998953) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
PubChem CID78998953
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
SMILESCCNc1cncc(N2CCC(COC)C2)n1
InChIInChI=1S/C12H20N4O/c1-3-14-11-6-13-7-12(15-11)16-5-4-10(8-16)9-17-2/h6-7,10H,3-5,8-9H2,1-2H3,(H,14,15)
InChIKeyLJSFGZYPHDBYPE-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 80838527
N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
CID 113244048
2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide
CID 78990566
6-(3-ethylpiperidin-1-yl)-N-propylpyrazin-2-amine
CID 80793558
N-ethyl-6-(4-methylsulfanylazepan-1-yl)pyrazin-2-amine
CID 114238693
5-bromo-N-ethyl-4-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80844726
N-ethyl-6-thiomorpholin-4-ylpyrazin-2-amine
CID 78990525
N-ethyl-8-[3-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyrazin-6-amine
CID 80844191
N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-nitropyridin-2-amine
CID 80844959
2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
CID 86797731
4-hydrazinyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80918018
N-ethyl-4-[3-(methoxymethyl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidin-2-amine
CID 103328306

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine?
The IUPAC name of N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine (CID 78998953) is N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine is CCNc1cncc(N2CCC(COC)C2)n1.
What is the InChIKey of N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine?
The InChIKey is LJSFGZYPHDBYPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-14-11-6-13-7-12(15-11)16-5-4-10(8-16)9-17-2/h6-7,10H,3-5,8-9H2,1-2H3,(H,14,15).
What are the key properties of N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine?
N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine is sourced from PubChem (CID 78998953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).