[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol

C11H16F2N4O2 — CID 114073629

IUPAC[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nc(NN)c(F)cc2F)CC(CO)O1
InChIInChI=1S/C11H16F2N4O2/c1-6-3-17(4-7(5-18)19-6)11-9(13)2-8(12)10(15-11)16-14/h2,6-7,18H,3-5,14H2,1H3,(H,15,16)
InChIKeyUUTODFVFDNTHNI-UHFFFAOYSA-N
MW274.27 g/mol
LogP0.23
Rot. Bonds3

About [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol

[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 114073629) has the molecular formula C11H16F2N4O2 and a molecular weight of 274.27 g/mol. Its IUPAC name is [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
PubChem CID114073629
Molecular FormulaC11H16F2N4O2
Molecular Weight274.27 g/mol
Exact Mass274.12
IUPAC Name[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2nc(NN)c(F)cc2F)CC(CO)O1
InChIInChI=1S/C11H16F2N4O2/c1-6-3-17(4-7(5-18)19-6)11-9(13)2-8(12)10(15-11)16-14/h2,6-7,18H,3-5,14H2,1H3,(H,15,16)
InChIKeyUUTODFVFDNTHNI-UHFFFAOYSA-N
XLogP0.23
TPSA83.64 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 50.23
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol (CID 114073629) is [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol is CC1CN(c2nc(NN)c(F)cc2F)CC(CO)O1.
What is the InChIKey of [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is UUTODFVFDNTHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N4O2/c1-6-3-17(4-7(5-18)19-6)11-9(13)2-8(12)10(15-11)16-14/h2,6-7,18H,3-5,14H2,1H3,(H,15,16).
What are the key properties of [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 274.27 g/mol, XLogP of 0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 114073629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).