3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine

C10H18N4O — CID 103768529

IUPAC3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine
SMILESCC(C)OCCN(C)c1nccnc1N
InChIInChI=1S/C10H18N4O/c1-8(2)15-7-6-14(3)10-9(11)12-4-5-13-10/h4-5,8H,6-7H2,1-3H3,(H2,11,12)
InChIKeyDJFUOBCQTVOAHW-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.92
Rot. Bonds5

About 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine

3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine (PubChem CID 103768529) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine
PubChem CID103768529
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine
SMILESCC(C)OCCN(C)c1nccnc1N
InChIInChI=1S/C10H18N4O/c1-8(2)15-7-6-14(3)10-9(11)12-4-5-13-10/h4-5,8H,6-7H2,1-3H3,(H2,11,12)
InChIKeyDJFUOBCQTVOAHW-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

4-N,5-dimethyl-2-propan-2-yl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81068833
3-amino-2-[methyl(2-propan-2-yloxyethyl)amino]pyridine-4-carboxylic acid
CID 81061551
6-chloro-4-N-methyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,5-diamine
CID 81059374
3-N-[3-(dimethylamino)propyl]-3-N-methylpyrazine-2,3-diamine
CID 102986569
methyl 3-amino-2-[methyl(2-propan-2-yloxyethyl)amino]pyridine-4-carboxylate
CID 81062020
2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
CID 81067328
5-amino-4-[methyl(2-propan-2-yloxyethyl)amino]-1H-pyrimidin-6-one
CID 137009854
5-amino-2-[methyl(2-propan-2-yloxyethyl)amino]pyridine-3-carboxamide
CID 81058266
4-N,6-N,5-trimethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81068634
3-N-methyl-3-N-(2-phenylethyl)pyrazine-2,3-diamine
CID 113228940
5-methoxy-4-[methyl(2-propan-2-yloxyethyl)amino]-1H-pyrimidin-6-one
CID 136990031
3-N,3-N-bis(2-methylpropyl)pyrazine-2,3-diamine
CID 102985640

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine (CID 103768529) is 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine is CC(C)OCCN(C)c1nccnc1N.
What is the InChIKey of 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine?
The InChIKey is DJFUOBCQTVOAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(2)15-7-6-14(3)10-9(11)12-4-5-13-10/h4-5,8H,6-7H2,1-3H3,(H2,11,12).
What are the key properties of 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine?
3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-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 3-N-methyl-3-N-(2-propan-2-yloxyethyl)pyrazine-2,3-diamine is sourced from PubChem (CID 103768529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).