N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine

C10H17N3O — CID 63197450

IUPACN-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine
SMILESCCNC(COC)Cc1cnccn1
InChIInChI=1S/C10H17N3O/c1-3-12-10(8-14-2)6-9-7-11-4-5-13-9/h4-5,7,10,12H,3,6,8H2,1-2H3
InChIKeyPRPBVUFJLGCZKO-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.64
Rot. Bonds6

About N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine

N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine (PubChem CID 63197450) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine
PubChem CID63197450
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine
SMILESCCNC(COC)Cc1cnccn1
InChIInChI=1S/C10H17N3O/c1-3-12-10(8-14-2)6-9-7-11-4-5-13-9/h4-5,7,10,12H,3,6,8H2,1-2H3
InChIKeyPRPBVUFJLGCZKO-UHFFFAOYSA-N
XLogP0.64
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine (CID 63197450) is N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine is CCNC(COC)Cc1cnccn1.
What is the InChIKey of N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine?
The InChIKey is PRPBVUFJLGCZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-12-10(8-14-2)6-9-7-11-4-5-13-9/h4-5,7,10,12H,3,6,8H2,1-2H3.
What are the key properties of N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine?
N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine has a molecular weight of 195.27 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine is sourced from PubChem (CID 63197450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).