N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine

C15H17N3 — CID 9121645

IUPACN-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine
SMILESCCc1ccc(/C(C)=N\Nc2ccccn2)cc1
InChIInChI=1S/C15H17N3/c1-3-13-7-9-14(10-8-13)12(2)17-18-15-6-4-5-11-16-15/h4-11H,3H2,1-2H3,(H,16,18)/b17-12-
InChIKeyCUWGMBZVWNIORV-ATVHPVEESA-N
MW239.32 g/mol
LogP3.48
Rot. Bonds4

About N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine

N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine (PubChem CID 9121645) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine.

Molecular Properties

Compound NameN-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine
PubChem CID9121645
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC NameN-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine
SMILESCCc1ccc(/C(C)=N\Nc2ccccn2)cc1
InChIInChI=1S/C15H17N3/c1-3-13-7-9-14(10-8-13)12(2)17-18-15-6-4-5-11-16-15/h4-11H,3H2,1-2H3,(H,16,18)/b17-12-
InChIKeyCUWGMBZVWNIORV-ATVHPVEESA-N
XLogP3.48
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine 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

N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine
CID 3582287
N-[(Z)-1-(4-fluorophenyl)ethylideneamino]pyridin-2-amine
CID 6145584
N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine
CID 6273160
2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetamide
CID 6217616
N-benzyl-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide
CID 9121640
N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]pyridin-2-amine
CID 9121631
5-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]furan-2-carboxylate
CID 9121729
N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridin-2-amine
CID 4546533
N-[(E)-1-(4-ethylphenyl)ethylideneamino]-4,6-diphenylpyrimidin-2-amine
CID 5338885
(2S)-2-[[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]sulfonylamino]propanoic acid
CID 8978780
N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide
CID 9121690
N-[1-(4-ethylphenyl)ethylideneamino]benzamide
CID 5085468

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine?
The IUPAC name of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine (CID 9121645) is N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine.
What is the SMILES notation for N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine?
The canonical SMILES for N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine is CCc1ccc(/C(C)=N\Nc2ccccn2)cc1.
What is the InChIKey of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine?
The InChIKey is CUWGMBZVWNIORV-ATVHPVEESA-N. The full InChI is InChI=1S/C15H17N3/c1-3-13-7-9-14(10-8-13)12(2)17-18-15-6-4-5-11-16-15/h4-11H,3H2,1-2H3,(H,16,18)/b17-12-.
What are the key properties of N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine?
N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine has a molecular weight of 239.32 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine is sourced from PubChem (CID 9121645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).