2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine

C10H18N4O — CID 81067328

IUPAC2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
SMILESCC(C)OCCN(C)c1cnc(N)cn1
InChIInChI=1S/C10H18N4O/c1-8(2)15-5-4-14(3)10-7-12-9(11)6-13-10/h6-8H,4-5H2,1-3H3,(H2,11,12)
InChIKeyVBMUSNQFHFLSII-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.92
Rot. Bonds5

About 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine

2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine (PubChem CID 81067328) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
PubChem CID81067328
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
SMILESCC(C)OCCN(C)c1cnc(N)cn1
InChIInChI=1S/C10H18N4O/c1-8(2)15-5-4-14(3)10-7-12-9(11)6-13-10/h6-8H,4-5H2,1-3H3,(H2,11,12)
InChIKeyVBMUSNQFHFLSII-UHFFFAOYSA-N
XLogP0.92
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-methyl-2-N-propylpyrazine-2,5-diamine
CID 80652247
2-N-methyl-2-N-pentylpyrazine-2,5-diamine
CID 80653265
4-N-methyl-4-N-(2-propan-2-yloxyethyl)-2-propylpyrimidine-4,6-diamine
CID 81068729
1-[(5-aminopyrazin-2-yl)-methylamino]propan-2-ol
CID 80652394
2-N-methyl-6-propan-2-yloxy-2-N-(2-propan-2-yloxyethyl)pyridine-2,5-diamine
CID 81059685
5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol
CID 107207397
3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine
CID 103768529
6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
CID 81065194
N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyrazin-2-amine
CID 81075073
N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 141150194
N-methyl-5-[(2-methylpropylamino)methyl]-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 81057672
3-(aminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)quinolin-4-amine
CID 81052877

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine (CID 81067328) is 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine is CC(C)OCCN(C)c1cnc(N)cn1.
What is the InChIKey of 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine?
The InChIKey is VBMUSNQFHFLSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(2)15-5-4-14(3)10-7-12-9(11)6-13-10/h6-8H,4-5H2,1-3H3,(H2,11,12).
What are the key properties of 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine?
2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine has a molecular weight of 210.28 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine is sourced from PubChem (CID 81067328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).