[2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine

C16H18N4O — CID 106473556

IUPAC[2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
SMILESNNc1nc(C2(c3ccccc3)CC2)nc2c1COCC2
InChIInChI=1S/C16H18N4O/c17-20-14-12-10-21-9-6-13(12)18-15(19-14)16(7-8-16)11-4-2-1-3-5-11/h1-5H,6-10,17H2,(H,18,19,20)
InChIKeySLVKLLXKWNGSGY-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.91
Rot. Bonds3

About [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine

[2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 106473556) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
PubChem CID106473556
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name[2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine
SMILESNNc1nc(C2(c3ccccc3)CC2)nc2c1COCC2
InChIInChI=1S/C16H18N4O/c17-20-14-12-10-21-9-6-13(12)18-15(19-14)16(7-8-16)11-4-2-1-3-5-11/h1-5H,6-10,17H2,(H,18,19,20)
InChIKeySLVKLLXKWNGSGY-UHFFFAOYSA-N
XLogP1.91
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine (CID 106473556) is [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine is NNc1nc(C2(c3ccccc3)CC2)nc2c1COCC2.
What is the InChIKey of [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is SLVKLLXKWNGSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c17-20-14-12-10-21-9-6-13(12)18-15(19-14)16(7-8-16)11-4-2-1-3-5-11/h1-5H,6-10,17H2,(H,18,19,20).
What are the key properties of [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine?
[2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 282.35 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-phenylcyclopropyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106473556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).