[2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine

C17H20N4 — CID 63078304

IUPAC[2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine
SMILESNNc1nc(C2(c3ccccc3)CC2)nc2c1CCCC2
InChIInChI=1S/C17H20N4/c18-21-15-13-8-4-5-9-14(13)19-16(20-15)17(10-11-17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,18H2,(H,19,20,21)
InChIKeyLHMNPTSCPONANL-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.72
Rot. Bonds3

About [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine

[2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine (PubChem CID 63078304) has the molecular formula C17H20N4 and a molecular weight of 280.37 g/mol. Its IUPAC name is [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine
PubChem CID63078304
Molecular FormulaC17H20N4
Molecular Weight280.37 g/mol
Exact Mass280.17
IUPAC Name[2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine
SMILESNNc1nc(C2(c3ccccc3)CC2)nc2c1CCCC2
InChIInChI=1S/C17H20N4/c18-21-15-13-8-4-5-9-14(13)19-16(20-15)17(10-11-17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,18H2,(H,19,20,21)
InChIKeyLHMNPTSCPONANL-UHFFFAOYSA-N
XLogP2.72
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine?
The IUPAC name of [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine (CID 63078304) is [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine?
The canonical SMILES for [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine is NNc1nc(C2(c3ccccc3)CC2)nc2c1CCCC2.
What is the InChIKey of [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine?
The InChIKey is LHMNPTSCPONANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c18-21-15-13-8-4-5-9-14(13)19-16(20-15)17(10-11-17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,18H2,(H,19,20,21).
What are the key properties of [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine?
[2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine has a molecular weight of 280.37 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]hydrazine is sourced from PubChem (CID 63078304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).