5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine

C12H20N4O — CID 103056498

IUPAC5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine
SMILESCOCC1CCN(Cc2cnc(N)cn2)CC1
InChIInChI=1S/C12H20N4O/c1-17-9-10-2-4-16(5-3-10)8-11-6-15-12(13)7-14-11/h6-7,10H,2-5,8-9H2,1H3,(H2,13,15)
InChIKeyYJLLDFFJSNCDNT-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.92
Rot. Bonds4

About 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine

5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine (PubChem CID 103056498) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine
PubChem CID103056498
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine
SMILESCOCC1CCN(Cc2cnc(N)cn2)CC1
InChIInChI=1S/C12H20N4O/c1-17-9-10-2-4-16(5-3-10)8-11-6-15-12(13)7-14-11/h6-7,10H,2-5,8-9H2,1H3,(H2,13,15)
InChIKeyYJLLDFFJSNCDNT-UHFFFAOYSA-N
XLogP0.92
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103055404
2-[1-[(5-aminopyrazin-2-yl)methyl]piperidin-4-yl]oxyethanol
CID 103056754
5-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 117213222
5-bromo-2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]pyridine
CID 115642522
2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-6-methylpyrimidin-4-amine
CID 80658251
5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103056908
5-[(3-ethoxypiperidin-1-yl)methyl]pyrazin-2-amine
CID 103056225
5-(cyclopropylmethoxymethyl)pyrazin-2-amine
CID 103058587
5-[[3-(methoxymethyl)piperidin-1-yl]methyl]-N-methylpyrazin-2-amine
CID 106588865
3-fluoro-2-[[4-(methoxymethyl)piperidin-1-yl]methyl]aniline
CID 63971877
5-(1,4-oxazepan-4-ylmethyl)pyrazin-2-amine
CID 103056325
5-(1,4-thiazepan-4-ylmethyl)pyrazin-2-amine
CID 103056205

Frequently Asked Questions

What is the IUPAC name of 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine (CID 103056498) is 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine is COCC1CCN(Cc2cnc(N)cn2)CC1.
What is the InChIKey of 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine?
The InChIKey is YJLLDFFJSNCDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-17-9-10-2-4-16(5-3-10)8-11-6-15-12(13)7-14-11/h6-7,10H,2-5,8-9H2,1H3,(H2,13,15).
What are the key properties of 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine?
5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine is sourced from PubChem (CID 103056498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).