3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine

C11H20N4 — CID 62671805

IUPAC3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine
SMILESCCC(C)CN(C)c1nccnc1CN
InChIInChI=1S/C11H20N4/c1-4-9(2)8-15(3)11-10(7-12)13-5-6-14-11/h5-6,9H,4,7-8,12H2,1-3H3
InChIKeyMTRXFFNNHNZVJL-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.42
Rot. Bonds5

About 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine

3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine (PubChem CID 62671805) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine
PubChem CID62671805
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine
SMILESCCC(C)CN(C)c1nccnc1CN
InChIInChI=1S/C11H20N4/c1-4-9(2)8-15(3)11-10(7-12)13-5-6-14-11/h5-6,9H,4,7-8,12H2,1-3H3
InChIKeyMTRXFFNNHNZVJL-UHFFFAOYSA-N
XLogP1.42
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 43295307
4-(aminomethyl)-3-fluoro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 105389049
3-(aminomethyl)-N-butan-2-yl-N-ethylpyrazin-2-amine
CID 62671629
3-(aminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
CID 63982837
4-(aminomethyl)-N-methyl-N-(2-methylbutyl)isoquinolin-1-amine
CID 106775173
2-[[3-(aminomethyl)pyrazin-2-yl]-methylamino]-N,N-diethylacetamide
CID 62673044
3-(aminomethyl)-N-[1-(4-chlorophenyl)ethyl]-N-methylpyrazin-2-amine
CID 62979984
6-(aminomethyl)-5-chloro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62298768
5-amino-4-[methyl(2-methylbutyl)amino]-1H-pyrimidin-6-one
CID 137009099
2-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 106593839
N-methyl-3-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 62279569
3-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyrazin-2-amine
CID 62671815

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine (CID 62671805) is 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine is CCC(C)CN(C)c1nccnc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine?
The InChIKey is MTRXFFNNHNZVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-9(2)8-15(3)11-10(7-12)13-5-6-14-11/h5-6,9H,4,7-8,12H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine?
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine is sourced from PubChem (CID 62671805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).