2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine

C10H18N4 — CID 80775938

IUPAC2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine
SMILESCNc1cncc(N(C)CC(C)C)n1
InChIInChI=1S/C10H18N4/c1-8(2)7-14(4)10-6-12-5-9(11-3)13-10/h5-6,8H,7H2,1-4H3,(H,11,13)
InChIKeyOMHCYOGSVYVKGV-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.61
Rot. Bonds4

About 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine

2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine (PubChem CID 80775938) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine
PubChem CID80775938
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine
SMILESCNc1cncc(N(C)CC(C)C)n1
InChIInChI=1S/C10H18N4/c1-8(2)7-14(4)10-6-12-5-9(11-3)13-10/h5-6,8H,7H2,1-4H3,(H,11,13)
InChIKeyOMHCYOGSVYVKGV-UHFFFAOYSA-N
XLogP1.61
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-dimethyl-3-[methyl-[6-(methylamino)pyrazin-2-yl]amino]propanamide
CID 106918612
3-[[6-(methylamino)pyrazin-2-yl]-(2-methylpropyl)amino]propanenitrile
CID 80812725
2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine
CID 80850264
2-N-cyclohexyl-2-N,6-N-dimethylpyrazine-2,6-diamine
CID 80762053
2-N-benzyl-6-N-methyl-2-N-propan-2-ylpyrazine-2,6-diamine
CID 80754126
2-[cyanomethyl-[6-(methylamino)pyrazin-2-yl]amino]acetonitrile
CID 80754040
2-N,6-N-dimethyl-2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrazine-2,6-diamine
CID 80848914
N-ethyl-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80943213
3-[[methyl-[6-(methylamino)pyrazin-2-yl]amino]methyl]benzonitrile
CID 80823593
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-6-N-methylpyrazine-2,6-diamine
CID 80806190

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine (CID 80775938) is 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine is CNc1cncc(N(C)CC(C)C)n1.
What is the InChIKey of 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine?
The InChIKey is OMHCYOGSVYVKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8(2)7-14(4)10-6-12-5-9(11-3)13-10/h5-6,8H,7H2,1-4H3,(H,11,13).
What are the key properties of 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine?
2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine is sourced from PubChem (CID 80775938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).