N-[(Z)-pyridin-3-ylmethylideneamino]aniline

C12H11N3 — CID 5375484

IUPACN-[(Z)-pyridin-3-ylmethylideneamino]aniline
SMILESC(=N\Nc1ccccc1)\c1cccnc1
InChIInChI=1S/C12H11N3/c1-2-6-12(7-3-1)15-14-10-11-5-4-8-13-9-11/h1-10,15H/b14-10-
InChIKeyNHYWOFCMLOALEI-UVTDQMKNSA-N
MW197.24 g/mol
LogP2.53
Rot. Bonds3

About N-[(Z)-pyridin-3-ylmethylideneamino]aniline

N-[(Z)-pyridin-3-ylmethylideneamino]aniline (PubChem CID 5375484) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-[(Z)-pyridin-3-ylmethylideneamino]aniline.

Molecular Properties

Compound NameN-[(Z)-pyridin-3-ylmethylideneamino]aniline
PubChem CID5375484
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC NameN-[(Z)-pyridin-3-ylmethylideneamino]aniline
SMILESC(=N\Nc1ccccc1)\c1cccnc1
InChIInChI=1S/C12H11N3/c1-2-6-12(7-3-1)15-14-10-11-5-4-8-13-9-11/h1-10,15H/b14-10-
InChIKeyNHYWOFCMLOALEI-UVTDQMKNSA-N
XLogP2.53
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.53
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

4-methyl-N-(pyridin-3-ylmethylideneamino)aniline
CID 5175441
3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzoic acid
CID 6110649
3-[(diphenylphosphinothioylhydrazinylidene)methyl]pyridine
CID 2350724
N-[(E)-pyridin-3-ylmethylideneamino]pyridazin-3-amine
CID 167776981
1-phenyl-N-(pyridin-3-ylmethylideneamino)methanamine
CID 110839910
4-N-phenyl-2-N-[(E)-pyridin-3-ylmethylideneamino]-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 56688382
[4-[(phenylhydrazinylidene)methyl]phenyl] pyridine-3-carboxylate
CID 3277359
N-(pyridin-3-ylmethylideneamino)-1H-benzimidazol-2-amine
CID 2852455
N-[(E)-pyridin-3-ylmethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CID 5338079
2,4-difluoro-N-(pyridin-3-ylmethylideneamino)aniline
CID 3482722
N-[(Z)-(4-phenylphenyl)methylideneamino]aniline
CID 5356673
N-[[1-(pyridin-3-ylmethyl)indol-5-yl]methylideneamino]aniline
CID 169383159

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-pyridin-3-ylmethylideneamino]aniline?
The IUPAC name of N-[(Z)-pyridin-3-ylmethylideneamino]aniline (CID 5375484) is N-[(Z)-pyridin-3-ylmethylideneamino]aniline.
What is the SMILES notation for N-[(Z)-pyridin-3-ylmethylideneamino]aniline?
The canonical SMILES for N-[(Z)-pyridin-3-ylmethylideneamino]aniline is C(=N\Nc1ccccc1)\c1cccnc1.
What is the InChIKey of N-[(Z)-pyridin-3-ylmethylideneamino]aniline?
The InChIKey is NHYWOFCMLOALEI-UVTDQMKNSA-N. The full InChI is InChI=1S/C12H11N3/c1-2-6-12(7-3-1)15-14-10-11-5-4-8-13-9-11/h1-10,15H/b14-10-.
What are the key properties of N-[(Z)-pyridin-3-ylmethylideneamino]aniline?
N-[(Z)-pyridin-3-ylmethylideneamino]aniline has a molecular weight of 197.24 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-pyridin-3-ylmethylideneamino]aniline is sourced from PubChem (CID 5375484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).