N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide

C27H27N4O3+ — CID 137079082

IUPACN-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
SMILESC[CH+]CN(CC)c1ccc(/C=N\NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)c(O)c1
InChIInChI=1S/C27H26N4O3/c1-3-15-30(4-2)20-14-13-19(25(32)16-20)17-28-29-26(33)18-31-23-11-7-5-9-21(23)27(34)22-10-6-8-12-24(22)31/h3,5-14,16-17H,4,15,18H2,1-2H3,(H-,28,29,32,33)/p+1
InChIKeyPRDIXZLEUSZHLC-UHFFFAOYSA-O
MW455.54 g/mol
LogP4.06
Rot. Bonds8

About N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide

N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 137079082) has the molecular formula C27H27N4O3+ and a molecular weight of 455.54 g/mol. Its IUPAC name is N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
PubChem CID137079082
Molecular FormulaC27H27N4O3+
Molecular Weight455.54 g/mol
Exact Mass455.21
IUPAC NameN-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
SMILESC[CH+]CN(CC)c1ccc(/C=N\NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)c(O)c1
InChIInChI=1S/C27H26N4O3/c1-3-15-30(4-2)20-14-13-19(25(32)16-20)17-28-29-26(33)18-31-23-11-7-5-9-21(23)27(34)22-10-6-8-12-24(22)31/h3,5-14,16-17H,4,15,18H2,1-2H3,(H-,28,29,32,33)/p+1
InChIKeyPRDIXZLEUSZHLC-UHFFFAOYSA-O
XLogP4.06
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.54
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

n'-(4-(Diethylamino)-2-hydroxybenzylidene)-2-hydroxybenzohydrazide
CID 135472454
2-Hydroxy-4-diethylaminobenzaldehyde 4-tert-butyl-benzoyl hydrazone
CID 135470886
2-Hydroxy-benzoic acid [1-(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-meth-(E)-ylidene]-hydrazide
CID 135497975
N'-[4-(diethylamino)-2-hydroxybenzylidene]benzohydrazide
CID 135472455
N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-(9-oxoacridin-10(9H)-yl)acetohydrazide
CID 135489942
Centmitor-1
CID 135489933
1-ethyl-6-fluoro-N-[(E)-(2-hydroxyphenyl)methylideneamino]-4-oxo-7-piperazin-1-ylquinoline-3-carboxamide
CID 156015561
N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-[(4-methylbenzoyl)amino]benzamide
CID 135971384
N'-[4-(diethylamino)-2-hydroxybenzylidene]-4-fluorobenzohydrazide
CID 135470893
N'-[4-(diethylamino)-2-hydroxybenzylidene]-2-hydroxybenzohydrazide
CID 679095
N'-{(E)-[4-(diethylamino)-2-hydroxyphenyl]methylidene}-2-phenylacetohydrazide
CID 135643371
1-cyclopropyl-6-fluoro-N-[(E)-(2-hydroxyphenyl)methylideneamino]-7-[4-[2-[(2Z)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]piperazin-1-yl]-4-oxoquinoline-3-carboxamide
CID 165368213

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide (CID 137079082) is N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide is C[CH+]CN(CC)c1ccc(/C=N\NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)c(O)c1.
What is the InChIKey of N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is PRDIXZLEUSZHLC-UHFFFAOYSA-O. The full InChI is InChI=1S/C27H26N4O3/c1-3-15-30(4-2)20-14-13-19(25(32)16-20)17-28-29-26(33)18-31-23-11-7-5-9-21(23)27(34)22-10-6-8-12-24(22)31/h3,5-14,16-17H,4,15,18H2,1-2H3,(H-,28,29,32,33)/p+1.
What are the key properties of N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide?
N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 455.54 g/mol, XLogP of 4.06, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[4-[ethyl(propyl)amino]-2-hydroxyphenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 137079082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).