[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol

C10H18N6O3 — CID 81218495

IUPAC[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
SMILESCCOc1nc(NN)nc(N2CCOC(CO)C2)n1
InChIInChI=1S/C10H18N6O3/c1-2-18-10-13-8(15-11)12-9(14-10)16-3-4-19-7(5-16)6-17/h7,17H,2-6,11H2,1H3,(H,12,13,14,15)
InChIKeyPEUUFXNRVUAQLZ-UHFFFAOYSA-N
MW270.29 g/mol
LogP-1.25
Rot. Bonds5

About [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol

[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol (PubChem CID 81218495) has the molecular formula C10H18N6O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
PubChem CID81218495
Molecular FormulaC10H18N6O3
Molecular Weight270.29 g/mol
Exact Mass270.14
IUPAC Name[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
SMILESCCOc1nc(NN)nc(N2CCOC(CO)C2)n1
InChIInChI=1S/C10H18N6O3/c1-2-18-10-13-8(15-11)12-9(14-10)16-3-4-19-7(5-16)6-17/h7,17H,2-6,11H2,1H3,(H,12,13,14,15)
InChIKeyPEUUFXNRVUAQLZ-UHFFFAOYSA-N
XLogP-1.25
TPSA118.65 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 5-1.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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

[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102939211
4-ethoxy-6-(2-ethylmorpholin-4-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80773813
[4-ethoxy-6-(3-methylpyrrolidin-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80899195
1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
CID 102971920
[4-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80911156
1-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-N-methylpiperidine-4-carboxamide
CID 80900405
[4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
CID 81205273
2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608695
2-[2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608983
[1-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)pyrrolidin-3-yl]methanol
CID 112629745
1-(4-hydrazinyl-6-propoxy-1,3,5-triazin-2-yl)-4-methylpiperidin-3-ol
CID 102971915
[4-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81216915

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol (CID 81218495) is [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol is CCOc1nc(NN)nc(N2CCOC(CO)C2)n1.
What is the InChIKey of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
The InChIKey is PEUUFXNRVUAQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O3/c1-2-18-10-13-8(15-11)12-9(14-10)16-3-4-19-7(5-16)6-17/h7,17H,2-6,11H2,1H3,(H,12,13,14,15).
What are the key properties of [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol has a molecular weight of 270.29 g/mol, XLogP of -1.25, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81218495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).