(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide

C14H15N5 — CID 15309595

IUPAC(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide
SMILESNC(/C=N/Nc1ccccc1)=N\Nc1ccccc1
InChIInChI=1S/C14H15N5/c15-14(19-18-13-9-5-2-6-10-13)11-16-17-12-7-3-1-4-8-12/h1-11,17-18H,(H2,15,19)/b16-11+
InChIKeyRGTZXMAUWBFYCG-LFIBNONCSA-N
MW253.31 g/mol
LogP2.47
Rot. Bonds5

About (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide

(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide (PubChem CID 15309595) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide.

Molecular Properties

Compound Name(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide
PubChem CID15309595
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide
SMILESNC(/C=N/Nc1ccccc1)=N\Nc1ccccc1
InChIInChI=1S/C14H15N5/c15-14(19-18-13-9-5-2-6-10-13)11-16-17-12-7-3-1-4-8-12/h1-11,17-18H,(H2,15,19)/b16-11+
InChIKeyRGTZXMAUWBFYCG-LFIBNONCSA-N
XLogP2.47
TPSA74.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1E,2E)-N-phenyl-2-(phenylhydrazinylidene)ethanehydrazonoyl chloride
CID 134879796
2,3-bis(phenylhydrazinylidene)propanal
CID 6399152
N-[3-hydroxyimino-2-(phenylhydrazinylidene)propylidene]hydroxylamine
CID 137198938
(2S,4E)-3,4-bis(phenylhydrazinylidene)butane-1,2-diol
CID 72710757
2-anilino-1-benzylideneguanidine
CID 172953173
2-(phenylhydrazinylidene)-1-[4-[2-(phenylhydrazinylidene)acetyl]phenyl]ethanone
CID 2749285
1-N'-anilino-2-N'-hydroxyethanediimidamide
CID 135408234
(2R,3R,4E,5Z)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol
CID 6409663
4-[(E)-(phenylhydrazinylidene)methyl]benzenecarbothioamide
CID 54604425
N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
CID 137223545
N-[(E)-2-aminoethylideneamino]aniline
CID 58684033
(2Z,3Z)-3-hydroxyimino-2-(phenylhydrazinylidene)propanal
CID 137266431

Frequently Asked Questions

What is the IUPAC name of (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide?
The IUPAC name of (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide (CID 15309595) is (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide.
What is the SMILES notation for (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide?
The canonical SMILES for (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide is NC(/C=N/Nc1ccccc1)=N\Nc1ccccc1.
What is the InChIKey of (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide?
The InChIKey is RGTZXMAUWBFYCG-LFIBNONCSA-N. The full InChI is InChI=1S/C14H15N5/c15-14(19-18-13-9-5-2-6-10-13)11-16-17-12-7-3-1-4-8-12/h1-11,17-18H,(H2,15,19)/b16-11+.
What are the key properties of (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide?
(2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide has a molecular weight of 253.31 g/mol, XLogP of 2.47, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N'-anilino-2-(phenylhydrazinylidene)ethanimidamide is sourced from PubChem (CID 15309595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).