1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine

C11H18N4O — CID 116653172

IUPAC1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine
SMILESCOc1cncc(N(C)C(CN)C2CC2)n1
InChIInChI=1S/C11H18N4O/c1-15(9(5-12)8-3-4-8)10-6-13-7-11(14-10)16-2/h6-9H,3-5,12H2,1-2H3
InChIKeyWEMVXPDWNGIKMR-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.66
Rot. Bonds5

About 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine

1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine (PubChem CID 116653172) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine
PubChem CID116653172
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine
SMILESCOc1cncc(N(C)C(CN)C2CC2)n1
InChIInChI=1S/C11H18N4O/c1-15(9(5-12)8-3-4-8)10-6-13-7-11(14-10)16-2/h6-9H,3-5,12H2,1-2H3
InChIKeyWEMVXPDWNGIKMR-UHFFFAOYSA-N
XLogP0.66
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopropyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methylethane-1,2-diamine
CID 116653264
1-cyclopropyl-N-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine
CID 116653195
1-cyclopropyl-N-methyl-N-(4-propan-2-yloxypyrimidin-2-yl)ethane-1,2-diamine
CID 116653334
1-cyclopropyl-N-methyl-N-pyridazin-3-ylethane-1,2-diamine
CID 116653423
4-[(2-amino-1-cyclopropylethyl)-methylamino]-2-ethyl-1H-pyrimidin-6-one
CID 136979137
N-(2-amino-1-cyclopropylethyl)-N,5-dimethylpyridine-3-carboxamide
CID 116652008
N-(2-chlorocyclohexyl)-6-methoxy-N-methylpyrazin-2-amine
CID 102637792
N-[(5-bromo-3-pyridinyl)methyl]-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116651487
N-(3-chloropropyl)-N-cyclobutyl-6-methoxypyrazin-2-amine
CID 102871504
1-cyclopropyl-N-[1-(4-methoxyphenyl)propan-2-yl]-N-methylethane-1,2-diamine
CID 116651335
1-cyclopropyl-N-methyl-N-quinazolin-2-ylethane-1,2-diamine
CID 114789555
1-cyclopropyl-N-(6-methoxy-5-nitropyrimidin-4-yl)-N-methylethane-1,2-diamine
CID 116653219

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine (CID 116653172) is 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine is COc1cncc(N(C)C(CN)C2CC2)n1.
What is the InChIKey of 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine?
The InChIKey is WEMVXPDWNGIKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15(9(5-12)8-3-4-8)10-6-13-7-11(14-10)16-2/h6-9H,3-5,12H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine?
1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine has a molecular weight of 222.29 g/mol, XLogP of 0.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(6-methoxypyrazin-2-yl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 116653172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).