6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine

C14H12FN5 — CID 24810108

IUPAC6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine
SMILESNNc1nc(N)nc2ccc(-c3ccc(F)cc3)cc12
InChIInChI=1S/C14H12FN5/c15-10-4-1-8(2-5-10)9-3-6-12-11(7-9)13(20-17)19-14(16)18-12/h1-7H,17H2,(H3,16,18,19,20)
InChIKeyJKCQARNJKJLPRR-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.30
Rot. Bonds2

About 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine

6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine (PubChem CID 24810108) has the molecular formula C14H12FN5 and a molecular weight of 269.28 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine
PubChem CID24810108
Molecular FormulaC14H12FN5
Molecular Weight269.28 g/mol
Exact Mass269.11
IUPAC Name6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine
SMILESNNc1nc(N)nc2ccc(-c3ccc(F)cc3)cc12
InChIInChI=1S/C14H12FN5/c15-10-4-1-8(2-5-10)9-3-6-12-11(7-9)13(20-17)19-14(16)18-12/h1-7H,17H2,(H3,16,18,19,20)
InChIKeyJKCQARNJKJLPRR-UHFFFAOYSA-N
XLogP2.30
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-hydrazinyl-6-(4-phenylphenyl)quinazolin-2-amine
CID 69016599
4-hydrazinyl-6-pyridin-4-ylquinazolin-2-amine
CID 69013624
4-(2-amino-4-hydrazinylquinazolin-6-yl)benzaldehyde
CID 87656285
4-(2-amino-4-hydrazinylquinazolin-6-yl)benzamide
CID 69013612
6-(4-fluorophenyl)quinazoline-2,4-diamine
CID 24810151
4-hydrazinyl-6-(3,4,5-trimethoxyphenyl)quinazolin-2-amine
CID 69016736
6-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]quinazolin-2-amine
CID 68602769
3-(2-amino-4-hydrazinylquinazolin-6-yl)-N,N-diethylbenzamide
CID 69014106
4-N-cyclohexyl-6-(4-phenylphenyl)quinazoline-2,4-diamine
CID 69014350
prop-2-enyl 1-[4-(2-amino-4-hydrazinylquinazolin-6-yl)phenyl]piperazine-2-carboxylate
CID 143612063
4-hydrazinyl-6-[2-(morpholin-4-ylmethyl)phenyl]quinazolin-2-amine
CID 69016574
4-N-(3-bromophenyl)-6-(6-fluoro-3-pyridinyl)quinazoline-2,4-diamine
CID 69014089

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine (CID 24810108) is 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine is NNc1nc(N)nc2ccc(-c3ccc(F)cc3)cc12.
What is the InChIKey of 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine?
The InChIKey is JKCQARNJKJLPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN5/c15-10-4-1-8(2-5-10)9-3-6-12-11(7-9)13(20-17)19-14(16)18-12/h1-7H,17H2,(H3,16,18,19,20).
What are the key properties of 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine?
6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine has a molecular weight of 269.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-hydrazinylquinazolin-2-amine is sourced from PubChem (CID 24810108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).