4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide

C19H16N6O2 — CID 143926935

IUPAC4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide
SMILESN#Cc1c(N)cc(Nc2ccc(C(=O)NN)cc2)nc1Oc1ccccc1
InChIInChI=1S/C19H16N6O2/c20-11-15-16(21)10-17(24-19(15)27-14-4-2-1-3-5-14)23-13-8-6-12(7-9-13)18(26)25-22/h1-10H,22H2,(H,25,26)(H3,21,23,24)
InChIKeyXGYSHQQGHOGRHH-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.67
Rot. Bonds5

About 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide

4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide (PubChem CID 143926935) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide.

Molecular Properties

Compound Name4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide
PubChem CID143926935
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC Name4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide
SMILESN#Cc1c(N)cc(Nc2ccc(C(=O)NN)cc2)nc1Oc1ccccc1
InChIInChI=1S/C19H16N6O2/c20-11-15-16(21)10-17(24-19(15)27-14-4-2-1-3-5-14)23-13-8-6-12(7-9-13)18(26)25-22/h1-10H,22H2,(H,25,26)(H3,21,23,24)
InChIKeyXGYSHQQGHOGRHH-UHFFFAOYSA-N
XLogP2.67
TPSA139.08 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide 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

ethyl 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzoate
CID 70924888
4-amino-6-(4-methylsulfonylanilino)-2-phenoxypyridine-3-carbonitrile
CID 143926924
4-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]benzoic acid
CID 70924877
4-amino-6-[4-(1,3-oxazol-5-yl)anilino]-2-phenoxypyridine-3-carbonitrile
CID 70924698
4-amino-2-phenoxy-6-[4-(piperazin-1-ylmethyl)anilino]pyridine-3-carbonitrile
CID 143926928
4-amino-6-[4-[2-(1H-imidazol-5-yl)ethynyl]anilino]-2-phenoxypyridine-3-carbonitrile
CID 143926739
4-[(4-amino-5-cyano-6-ethoxy-2-pyridinyl)amino]-N,N-dimethylbenzamide
CID 143926752
4-[[4-amino-5-cyano-6-(7,8-dihydronaphthalen-2-yloxy)-2-pyridinyl]amino]benzamide
CID 143926904
4-amino-2-ethoxy-6-[4-(morpholine-4-carbonyl)anilino]pyridine-3-carbonitrile
CID 70924988
4-amino-2-(3-methoxyphenoxy)-6-[4-(1,3-oxazol-5-yl)anilino]pyridine-3-carbonitrile
CID 70924701
N-[3-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]phenyl]benzamide
CID 714979
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-phenylacetamide
CID 11558435

Frequently Asked Questions

What is the IUPAC name of 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide?
The IUPAC name of 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide (CID 143926935) is 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide.
What is the SMILES notation for 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide?
The canonical SMILES for 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide is N#Cc1c(N)cc(Nc2ccc(C(=O)NN)cc2)nc1Oc1ccccc1.
What is the InChIKey of 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide?
The InChIKey is XGYSHQQGHOGRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c20-11-15-16(21)10-17(24-19(15)27-14-4-2-1-3-5-14)23-13-8-6-12(7-9-13)18(26)25-22/h1-10H,22H2,(H,25,26)(H3,21,23,24).
What are the key properties of 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide?
4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide has a molecular weight of 360.38 g/mol, XLogP of 2.67, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-amino-5-cyano-6-phenoxy-2-pyridinyl)amino]benzohydrazide is sourced from PubChem (CID 143926935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).