(E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide

C18H18FN3O2 — CID 58214801

IUPAC(E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide
SMILESC/C(=C\c1ccc(C)cc1-c1ccc(F)c(O)c1)C(=O)N=C(N)N
InChIInChI=1S/C18H18FN3O2/c1-10-3-4-12(8-11(2)17(24)22-18(20)21)14(7-10)13-5-6-15(19)16(23)9-13/h3-9,23H,1-2H3,(H4,20,21,22,24)/b11-8+
InChIKeyKKJKEPWVQXJAKQ-DHZHZOJOSA-N
MW327.36 g/mol
LogP2.71
Rot. Bonds3

About (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide

(E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide (PubChem CID 58214801) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide
PubChem CID58214801
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC Name(E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide
SMILESC/C(=C\c1ccc(C)cc1-c1ccc(F)c(O)c1)C(=O)N=C(N)N
InChIInChI=1S/C18H18FN3O2/c1-10-3-4-12(8-11(2)17(24)22-18(20)21)14(7-10)13-5-6-15(19)16(23)9-13/h3-9,23H,1-2H3,(H4,20,21,22,24)/b11-8+
InChIKeyKKJKEPWVQXJAKQ-DHZHZOJOSA-N
XLogP2.71
TPSA101.70 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide?
The IUPAC name of (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide (CID 58214801) is (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide.
What is the SMILES notation for (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide?
The canonical SMILES for (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide is C/C(=C\c1ccc(C)cc1-c1ccc(F)c(O)c1)C(=O)N=C(N)N.
What is the InChIKey of (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide?
The InChIKey is KKJKEPWVQXJAKQ-DHZHZOJOSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-10-3-4-12(8-11(2)17(24)22-18(20)21)14(7-10)13-5-6-15(19)16(23)9-13/h3-9,23H,1-2H3,(H4,20,21,22,24)/b11-8+.
What are the key properties of (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide?
(E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide has a molecular weight of 327.36 g/mol, XLogP of 2.71, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(diaminomethylidene)-3-[2-(4-fluoro-3-hydroxyphenyl)-4-methylphenyl]-2-methylprop-2-enamide is sourced from PubChem (CID 58214801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).