2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine

C15H16N6 — CID 114702353

IUPAC2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine
SMILESCc1cnccc1CNc1nc(NN)nc2ccccc12
InChIInChI=1S/C15H16N6/c1-10-8-17-7-6-11(10)9-18-14-12-4-2-3-5-13(12)19-15(20-14)21-16/h2-8H,9,16H2,1H3,(H2,18,19,20,21)
InChIKeyIYESCRYXCNQEFG-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.23
Rot. Bonds4

About 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine

2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine (PubChem CID 114702353) has the molecular formula C15H16N6 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine
PubChem CID114702353
Molecular FormulaC15H16N6
Molecular Weight280.33 g/mol
Exact Mass280.14
IUPAC Name2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine
SMILESCc1cnccc1CNc1nc(NN)nc2ccccc12
InChIInChI=1S/C15H16N6/c1-10-8-17-7-6-11(10)9-18-14-12-4-2-3-5-13(12)19-15(20-14)21-16/h2-8H,9,16H2,1H3,(H2,18,19,20,21)
InChIKeyIYESCRYXCNQEFG-UHFFFAOYSA-N
XLogP2.23
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.23
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'}

Analyze 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine 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-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine?
The IUPAC name of 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine (CID 114702353) is 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine is Cc1cnccc1CNc1nc(NN)nc2ccccc12.
What is the InChIKey of 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine?
The InChIKey is IYESCRYXCNQEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-10-8-17-7-6-11(10)9-18-14-12-4-2-3-5-13(12)19-15(20-14)21-16/h2-8H,9,16H2,1H3,(H2,18,19,20,21).
What are the key properties of 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine?
2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine has a molecular weight of 280.33 g/mol, XLogP of 2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[(3-methyl-4-pyridinyl)methyl]quinazolin-4-amine is sourced from PubChem (CID 114702353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).