N-(4-chlorophenyl)-1-pyridin-2-ylethanimine

C13H11ClN2 — CID 15815211

IUPACN-(4-chlorophenyl)-1-pyridin-2-ylethanimine
SMILESC/C(=N\c1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C13H11ClN2/c1-10(13-4-2-3-9-15-13)16-12-7-5-11(14)6-8-12/h2-9H,1H3/b16-10+
InChIKeyHVPHYFQQTTZGRT-MHWRWJLKSA-N
MW230.70 g/mol
LogP3.88
Rot. Bonds2

About N-(4-chlorophenyl)-1-pyridin-2-ylethanimine

N-(4-chlorophenyl)-1-pyridin-2-ylethanimine (PubChem CID 15815211) has the molecular formula C13H11ClN2 and a molecular weight of 230.70 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-pyridin-2-ylethanimine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-pyridin-2-ylethanimine
PubChem CID15815211
Molecular FormulaC13H11ClN2
Molecular Weight230.70 g/mol
Exact Mass230.06
IUPAC NameN-(4-chlorophenyl)-1-pyridin-2-ylethanimine
SMILESC/C(=N\c1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C13H11ClN2/c1-10(13-4-2-3-9-15-13)16-12-7-5-11(14)6-8-12/h2-9H,1H3/b16-10+
InChIKeyHVPHYFQQTTZGRT-MHWRWJLKSA-N
XLogP3.88
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.70
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[[N-(4-chlorophenyl)-C-pyridin-2-ylcarbonimidoyl]amino]urea
CID 175518383
2-(1-pyridin-2-ylethylideneamino)benzenethiol
CID 135426936
2,5-bis(1-pyridin-2-ylethylideneamino)benzenesulfonic acid
CID 139238898
palladium(2+);bis(2-(1-pyridin-2-ylethylideneamino)benzenethiolate)
CID 10650522
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
dichloroiron;N-(2-propan-2-ylphenyl)-1-pyridin-2-ylethanimine
CID 153313891
1-[4-chloro-6-(C-methyl-N-phenylcarbonimidoyl)-2-pyridinyl]-N-phenylethanimine;vanadium;trichloride
CID 173243751
N-(2,6-dibromophenyl)-1-pyridin-2-ylethanimine
CID 141267824
N-(2,6-diethylphenyl)-1-pyridin-2-ylethanimine;nickel(2+)
CID 158562372
3-chloro-4-fluoro-N-[(E)-1-pyridin-2-ylethylideneamino]aniline
CID 7350198
[(E)-1-pyridin-2-ylethylideneamino]methanol
CID 121226769
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-pyridin-2-ylethanimine?
The IUPAC name of N-(4-chlorophenyl)-1-pyridin-2-ylethanimine (CID 15815211) is N-(4-chlorophenyl)-1-pyridin-2-ylethanimine.
What is the SMILES notation for N-(4-chlorophenyl)-1-pyridin-2-ylethanimine?
The canonical SMILES for N-(4-chlorophenyl)-1-pyridin-2-ylethanimine is C/C(=N\c1ccc(Cl)cc1)c1ccccn1.
What is the InChIKey of N-(4-chlorophenyl)-1-pyridin-2-ylethanimine?
The InChIKey is HVPHYFQQTTZGRT-MHWRWJLKSA-N. The full InChI is InChI=1S/C13H11ClN2/c1-10(13-4-2-3-9-15-13)16-12-7-5-11(14)6-8-12/h2-9H,1H3/b16-10+.
What are the key properties of N-(4-chlorophenyl)-1-pyridin-2-ylethanimine?
N-(4-chlorophenyl)-1-pyridin-2-ylethanimine has a molecular weight of 230.70 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-pyridin-2-ylethanimine is sourced from PubChem (CID 15815211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).