1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine

C13H10Cl2N2 — CID 132602552

IUPAC1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine
SMILESCc1ccnc(/N=C/c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C13H10Cl2N2/c1-9-4-5-16-13(6-9)17-8-10-2-3-11(14)7-12(10)15/h2-8H,1H3/b17-8+
InChIKeyWCWZFIVKENQUGV-CAOOACKPSA-N
MW265.14 g/mol
LogP4.45
Rot. Bonds2

About 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine

1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine (PubChem CID 132602552) has the molecular formula C13H10Cl2N2 and a molecular weight of 265.14 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine
PubChem CID132602552
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
Exact Mass264.02
IUPAC Name1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine
SMILESCc1ccnc(/N=C/c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C13H10Cl2N2/c1-9-4-5-16-13(6-9)17-8-10-2-3-11(14)7-12(10)15/h2-8H,1H3/b17-8+
InChIKeyWCWZFIVKENQUGV-CAOOACKPSA-N
XLogP4.45
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.45
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

2,4-dichloro-6-[(4-methyl-2-pyridinyl)iminomethyl]phenol
CID 135759374
copper;bis(2-[(4-methyl-2-pyridinyl)iminomethyl]phenol)
CID 137200643
copper bis(2-[(4-methyl-2-pyridinyl)iminomethyl]phenolate)
CID 45049441
4-bromo-2-[(4-methyl-2-pyridinyl)iminomethyl]phenol
CID 869448
1-(2,4-dichlorophenyl)-N-(3,4-dichlorophenyl)methanimine
CID 3629789
1-(furan-2-yl)-N-(4-methyl-2-pyridinyl)methanimine
CID 11206226
2-[(2,4-dichlorophenyl)methylideneamino]-4,6-dimethylphenol
CID 779335
1-(2,4-dichlorophenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine
CID 1219169
N-[(2,4-dichlorophenyl)methylideneamino]methanamine
CID 67650124
ethane;N-hydroxy-N'-(4-methyl-2-pyridinyl)methanimidamide
CID 170575859
1-(2,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine
CID 3899999
1-(2,4-dichlorophenyl)-N-(3,4-dimethoxyphenyl)methanimine
CID 5070824

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine?
The IUPAC name of 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine (CID 132602552) is 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine?
The canonical SMILES for 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine is Cc1ccnc(/N=C/c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine?
The InChIKey is WCWZFIVKENQUGV-CAOOACKPSA-N. The full InChI is InChI=1S/C13H10Cl2N2/c1-9-4-5-16-13(6-9)17-8-10-2-3-11(14)7-12(10)15/h2-8H,1H3/b17-8+.
What are the key properties of 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine?
1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine has a molecular weight of 265.14 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)methanimine is sourced from PubChem (CID 132602552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).