[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine

C10H17N5O — CID 80899408

IUPAC[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
SMILESCCC1COCCN1c1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-2-8-7-16-4-3-15(8)10-6-12-5-9(13-10)14-11/h5-6,8H,2-4,7,11H2,1H3,(H,13,14)
InChIKeyROSBBIDRMIGKOF-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.38
Rot. Bonds3

About [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine

[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine (PubChem CID 80899408) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
PubChem CID80899408
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
SMILESCCC1COCCN1c1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-2-8-7-16-4-3-15(8)10-6-12-5-9(13-10)14-11/h5-6,8H,2-4,7,11H2,1H3,(H,13,14)
InChIKeyROSBBIDRMIGKOF-UHFFFAOYSA-N
XLogP0.38
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80898993
4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
CID 83106538
(6-morpholin-4-ylpyrazin-2-yl)hydrazine
CID 80928233
N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
CID 83105115
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
CID 80901213
6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80968023
4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
CID 61375479
4-chloro-6-(3-ethylmorpholin-4-yl)-N-methylpyrimidin-2-amine
CID 76806771
2-tert-butyl-6-(3-ethylmorpholin-4-yl)pyrimidin-4-amine
CID 80967084

Frequently Asked Questions

What is the IUPAC name of [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine (CID 80899408) is [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine is CCC1COCCN1c1cncc(NN)n1.
What is the InChIKey of [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine?
The InChIKey is ROSBBIDRMIGKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-2-8-7-16-4-3-15(8)10-6-12-5-9(13-10)14-11/h5-6,8H,2-4,7,11H2,1H3,(H,13,14).
What are the key properties of [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine?
[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine has a molecular weight of 223.28 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80899408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).