1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine

C11H19N3 — CID 63202106

IUPAC1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine
SMILESCCC(Cc1nc(C)cnc1C)NC
InChIInChI=1S/C11H19N3/c1-5-10(12-4)6-11-9(3)13-7-8(2)14-11/h7,10,12H,5-6H2,1-4H3
InChIKeyAXGMTFSFJHWSDK-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.63
Rot. Bonds4

About 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine

1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine (PubChem CID 63202106) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine.

Molecular Properties

Compound Name1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine
PubChem CID63202106
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine
SMILESCCC(Cc1nc(C)cnc1C)NC
InChIInChI=1S/C11H19N3/c1-5-10(12-4)6-11-9(3)13-7-8(2)14-11/h7,10,12H,5-6H2,1-4H3
InChIKeyAXGMTFSFJHWSDK-UHFFFAOYSA-N
XLogP1.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,6-dimethylpyrazin-2-yl)-N-ethylbutan-2-amine
CID 63202255
2,5-dimethyl-3-(2-methylbutyl)pyrazine
CID 578818
1-(3,6-dimethylpyrazin-2-yl)propan-2-amine
CID 63196491
N-methyl-1-(3-methylpyrazin-2-yl)pentan-2-amine
CID 83064291
1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methylbutan-2-amine
CID 63202104
N-methyl-1-pyrimidin-2-ylbutan-2-amine
CID 63201821
N-methyl-1-(5-methyl-2-pyridinyl)butan-2-amine
CID 63201914
1-(3,6-dimethylpyrazin-2-yl)-3-methylbutan-2-one
CID 63198639
3,6-dimethyl-N-octan-4-ylpyrazin-2-amine
CID 114138448
1-(1,3-benzothiazol-2-yl)-N-methylbutan-2-amine
CID 63201773
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
2-ethyl-3,5-dimethylpyrazine
CID 26334

Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine?
The IUPAC name of 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine (CID 63202106) is 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine.
What is the SMILES notation for 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine?
The canonical SMILES for 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine is CCC(Cc1nc(C)cnc1C)NC.
What is the InChIKey of 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine?
The InChIKey is AXGMTFSFJHWSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-10(12-4)6-11-9(3)13-7-8(2)14-11/h7,10,12H,5-6H2,1-4H3.
What are the key properties of 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine?
1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dimethylpyrazin-2-yl)-N-methylbutan-2-amine is sourced from PubChem (CID 63202106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).