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

C19H17N3 — CID 3582287

IUPACN-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine
SMILESCC(=NNc1ccccn1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17N3/c1-15(21-22-19-9-5-6-14-20-19)16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-14H,1H3,(H,20,22)
InChIKeyCJXDJGIBHVQFOL-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.58
Rot. Bonds4

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

N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine (PubChem CID 3582287) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine.

Molecular Properties

Compound NameN-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine
PubChem CID3582287
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC NameN-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine
SMILESCC(=NNc1ccccn1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H17N3/c1-15(21-22-19-9-5-6-14-20-19)16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-14H,1H3,(H,20,22)
InChIKeyCJXDJGIBHVQFOL-UHFFFAOYSA-N
XLogP4.58
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.58
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'}

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Related Compounds

N-[(Z)-1-(4-fluorophenyl)ethylideneamino]pyridin-2-amine
CID 6145584
N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyridin-2-amine
CID 6273160
N-[(Z)-1-(4-ethylphenyl)ethylideneamino]pyridin-2-amine
CID 9121645
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
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
(2S)-2-[[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]sulfonylamino]propanoic acid
CID 8978780
N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]pyridin-2-amine
CID 4546533
N-[(E)-1-phenylethylideneamino]-2,6-dipyridin-2-ylpyridin-4-amine
CID 177396437
6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylpyrimidin-4-amine
CID 5332898
N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide
CID 9121690

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine?
The IUPAC name of N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine (CID 3582287) is N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine.
What is the SMILES notation for N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine?
The canonical SMILES for N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine is CC(=NNc1ccccn1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine?
The InChIKey is CJXDJGIBHVQFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3/c1-15(21-22-19-9-5-6-14-20-19)16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-14H,1H3,(H,20,22).
What are the key properties of N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine?
N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine has a molecular weight of 287.37 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine is sourced from PubChem (CID 3582287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).