3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine

C10H18N4 — CID 102986577

IUPAC3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine
SMILESCCC(C)(C)N(C)c1nccnc1N
InChIInChI=1S/C10H18N4/c1-5-10(2,3)14(4)9-8(11)12-6-7-13-9/h6-7H,5H2,1-4H3,(H2,11,12)
InChIKeyNCRPUEDKOCPMAF-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.68
Rot. Bonds3

About 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine

3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine (PubChem CID 102986577) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine
PubChem CID102986577
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine
SMILESCCC(C)(C)N(C)c1nccnc1N
InChIInChI=1S/C10H18N4/c1-5-10(2,3)14(4)9-8(11)12-6-7-13-9/h6-7H,5H2,1-4H3,(H2,11,12)
InChIKeyNCRPUEDKOCPMAF-UHFFFAOYSA-N
XLogP1.68
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
CID 63982837
3-[methyl(2-methylbutan-2-yl)amino]pyrazine-2-carbothioamide
CID 63958916
3-bromo-N,4-dimethyl-N-(2-methylbutan-2-yl)pyridin-2-amine
CID 106877136
1-[(3-aminopyrazin-2-yl)-methylamino]-2-methylpropan-2-ol
CID 103872975
3-N,1-dimethyl-3-N-(2-methylbutan-2-yl)pyrazole-3,4-diamine
CID 103078545
3-N,3-N-bis(2-methylpropyl)pyrazine-2,3-diamine
CID 102985640
3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine
CID 102985415
3-N-ethyl-3-N-phenylpyrazine-2,3-diamine
CID 102985234
6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
CID 115320824
5-bromo-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
CID 66319986
3-N-[3-(dimethylamino)propyl]-3-N-methylpyrazine-2,3-diamine
CID 102986569
3-N-methyl-3-N-(2-phenylethyl)pyrazine-2,3-diamine
CID 113228940

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine (CID 102986577) is 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine is CCC(C)(C)N(C)c1nccnc1N.
What is the InChIKey of 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine?
The InChIKey is NCRPUEDKOCPMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-5-10(2,3)14(4)9-8(11)12-6-7-13-9/h6-7H,5H2,1-4H3,(H2,11,12).
What are the key properties of 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine?
3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine is sourced from PubChem (CID 102986577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).