1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine

C14H22N4O2 — CID 128550295

IUPAC1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine
SMILESCOc1nccnc1CNCC1(N2CCOCC2)CC1
InChIInChI=1S/C14H22N4O2/c1-19-13-12(16-4-5-17-13)10-15-11-14(2-3-14)18-6-8-20-9-7-18/h4-5,15H,2-3,6-11H2,1H3
InChIKeyGPLFHWYWAHUJTN-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.44
Rot. Bonds6

About 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine

1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine (PubChem CID 128550295) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine
PubChem CID128550295
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine
SMILESCOc1nccnc1CNCC1(N2CCOCC2)CC1
InChIInChI=1S/C14H22N4O2/c1-19-13-12(16-4-5-17-13)10-15-11-14(2-3-14)18-6-8-20-9-7-18/h4-5,15H,2-3,6-11H2,1H3
InChIKeyGPLFHWYWAHUJTN-UHFFFAOYSA-N
XLogP0.44
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine (CID 128550295) is 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine is COc1nccnc1CNCC1(N2CCOCC2)CC1.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine?
The InChIKey is GPLFHWYWAHUJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-19-13-12(16-4-5-17-13)10-15-11-14(2-3-14)18-6-8-20-9-7-18/h4-5,15H,2-3,6-11H2,1H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine?
1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine has a molecular weight of 278.36 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-N-[(1-morpholin-4-ylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 128550295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).