2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide

C14H20N6O — CID 80901636

IUPAC2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)c1nc(NN)nc2ccccc12
InChIInChI=1S/C14H20N6O/c1-9(2)7-20(8-12(15)21)13-10-5-3-4-6-11(10)17-14(18-13)19-16/h3-6,9H,7-8,16H2,1-2H3,(H2,15,21)(H,17,18,19)
InChIKeyQFQPVDQCYSYWDE-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.86
Rot. Bonds6

About 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide

2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide (PubChem CID 80901636) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide
PubChem CID80901636
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC Name2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)c1nc(NN)nc2ccccc12
InChIInChI=1S/C14H20N6O/c1-9(2)7-20(8-12(15)21)13-10-5-3-4-6-11(10)17-14(18-13)19-16/h3-6,9H,7-8,16H2,1-2H3,(H2,15,21)(H,17,18,19)
InChIKeyQFQPVDQCYSYWDE-UHFFFAOYSA-N
XLogP0.86
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.86
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 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide (CID 80901636) is 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide is CC(C)CN(CC(N)=O)c1nc(NN)nc2ccccc12.
What is the InChIKey of 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide?
The InChIKey is QFQPVDQCYSYWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-9(2)7-20(8-12(15)21)13-10-5-3-4-6-11(10)17-14(18-13)19-16/h3-6,9H,7-8,16H2,1-2H3,(H2,15,21)(H,17,18,19).
What are the key properties of 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide?
2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide has a molecular weight of 288.35 g/mol, XLogP of 0.86, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 80901636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).