[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine

C14H23N5O2 — CID 106473602

IUPAC[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)N1CCOC(c2nc3c(c(NN)n2)COCC3)C1
InChIInChI=1S/C14H23N5O2/c1-9(2)19-4-6-21-12(7-19)14-16-11-3-5-20-8-10(11)13(17-14)18-15/h9,12H,3-8,15H2,1-2H3,(H,16,17,18)
InChIKeyKFLTXYZDABFAAW-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.62
Rot. Bonds3

About [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine

[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 106473602) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
PubChem CID106473602
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)N1CCOC(c2nc3c(c(NN)n2)COCC3)C1
InChIInChI=1S/C14H23N5O2/c1-9(2)19-4-6-21-12(7-19)14-16-11-3-5-20-8-10(11)13(17-14)18-15/h9,12H,3-8,15H2,1-2H3,(H,16,17,18)
InChIKeyKFLTXYZDABFAAW-UHFFFAOYSA-N
XLogP0.62
TPSA85.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine (CID 106473602) is [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine is CC(C)N1CCOC(c2nc3c(c(NN)n2)COCC3)C1.
What is the InChIKey of [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is KFLTXYZDABFAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-9(2)19-4-6-21-12(7-19)14-16-11-3-5-20-8-10(11)13(17-14)18-15/h9,12H,3-8,15H2,1-2H3,(H,16,17,18).
What are the key properties of [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
[2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 293.37 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-ylmorpholin-2-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106473602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).