2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol

C11H20N4O — CID 106198461

IUPAC2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol
SMILESCNc1cncc(NC(C)(C)C(C)(C)O)n1
InChIInChI=1S/C11H20N4O/c1-10(2,11(3,4)16)15-9-7-13-6-8(12-5)14-9/h6-7,16H,1-5H3,(H2,12,14,15)
InChIKeyNHVRSIAPHQFKBV-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.48
Rot. Bonds4

About 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol

2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol (PubChem CID 106198461) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol
PubChem CID106198461
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol
SMILESCNc1cncc(NC(C)(C)C(C)(C)O)n1
InChIInChI=1S/C11H20N4O/c1-10(2,11(3,4)16)15-9-7-13-6-8(12-5)14-9/h6-7,16H,1-5H3,(H2,12,14,15)
InChIKeyNHVRSIAPHQFKBV-UHFFFAOYSA-N
XLogP1.48
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-methyl-2-N-(2,4,4-trimethylpentan-2-yl)pyrazine-2,6-diamine
CID 80812473
3-methyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butanamide
CID 106098847
6-chloro-N-methylpyrazin-2-amine
CID 26967011
2-N-tert-butylpyrazine-2,6-diamine
CID 80646753
2-N-[3-(dimethylamino)-2,2-dimethylpropyl]-6-N-methylpyrazine-2,6-diamine
CID 80786246
6-N-methyl-2-N-(2,2,3,3-tetrafluoropropyl)pyrazine-2,6-diamine
CID 106296079
2,3-dimethyl-3-[[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]butan-2-ol
CID 114157091
2-N-(2-tert-butylphenyl)-6-N-methylpyrazine-2,6-diamine
CID 80836441
3-[[5-fluoro-2-(methylamino)pyrimidin-4-yl]amino]-2,3-dimethylbutan-2-ol
CID 106198584
6-N-methyl-2-N-[2-(trifluoromethylsulfanyl)ethyl]pyrazine-2,6-diamine
CID 106433932
N-ethyl-2-[[6-(methylamino)pyrazin-2-yl]amino]acetamide
CID 80787936
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-2,3-dimethylbutan-2-ol
CID 106198904

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol (CID 106198461) is 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol is CNc1cncc(NC(C)(C)C(C)(C)O)n1.
What is the InChIKey of 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol?
The InChIKey is NHVRSIAPHQFKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-10(2,11(3,4)16)15-9-7-13-6-8(12-5)14-9/h6-7,16H,1-5H3,(H2,12,14,15).
What are the key properties of 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol?
2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol has a molecular weight of 224.31 g/mol, XLogP of 1.48, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-[[6-(methylamino)pyrazin-2-yl]amino]butan-2-ol is sourced from PubChem (CID 106198461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).