2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine

C10H17N3 — CID 105170576

IUPAC2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine
SMILESCCC(C)C(N)c1cnc(C)cn1
InChIInChI=1S/C10H17N3/c1-4-7(2)10(11)9-6-12-8(3)5-13-9/h5-7,10H,4,11H2,1-3H3
InChIKeyDVTAUTZDWNSPJT-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.83
Rot. Bonds3

About 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine

2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine (PubChem CID 105170576) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine
PubChem CID105170576
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine
SMILESCCC(C)C(N)c1cnc(C)cn1
InChIInChI=1S/C10H17N3/c1-4-7(2)10(11)9-6-12-8(3)5-13-9/h5-7,10H,4,11H2,1-3H3
InChIKeyDVTAUTZDWNSPJT-UHFFFAOYSA-N
XLogP1.83
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine
CID 105083357
(1R,2R)-1-(4-chloro-6-methyl-2-pyridinyl)-2-methylbutan-1-amine
CID 125488574
1-(2,6-dimethyl-4-pyridinyl)-2-methylbutan-1-amine
CID 107503239
1-(5-methylpyrazin-2-yl)hexan-1-amine
CID 105129918
2-methyl-1-pyrimidin-5-ylbutan-1-amine
CID 63719075
2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine
CID 105146061
1-(5-methylpyrazin-2-yl)octan-1-amine
CID 105124976
2-(5-methylpyrazin-2-yl)butanoic acid
CID 82409079
(1S)-2-methyl-1-(5-propan-2-ylpyrazin-2-yl)propan-1-amine
CID 82401661
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
ethane;N-fluoro-N-phosphanylmethanamine;2-methyl-5-(1-propan-2-yloxypropyl)pyrazine
CID 145397126
2-cyclopentyl-1-(5-methylpyrazin-2-yl)ethanamine
CID 105139032

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine?
The IUPAC name of 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine (CID 105170576) is 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine.
What is the SMILES notation for 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine?
The canonical SMILES for 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine is CCC(C)C(N)c1cnc(C)cn1.
What is the InChIKey of 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine?
The InChIKey is DVTAUTZDWNSPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-7(2)10(11)9-6-12-8(3)5-13-9/h5-7,10H,4,11H2,1-3H3.
What are the key properties of 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine?
2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine is sourced from PubChem (CID 105170576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).