5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile

C12H10ClIN4 — CID 107606716

IUPAC5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile
SMILESCc1nn(C)c(Nc2ccc(I)cc2Cl)c1C#N
InChIInChI=1S/C12H10ClIN4/c1-7-9(6-15)12(18(2)17-7)16-11-4-3-8(14)5-10(11)13/h3-5,16H,1-2H3
InChIKeyDWELFCAIGCWYTF-UHFFFAOYSA-N
MW372.60 g/mol
LogP3.60
Rot. Bonds2

About 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile

5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile (PubChem CID 107606716) has the molecular formula C12H10ClIN4 and a molecular weight of 372.60 g/mol. Its IUPAC name is 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile.

Molecular Properties

Compound Name5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile
PubChem CID107606716
Molecular FormulaC12H10ClIN4
Molecular Weight372.60 g/mol
Exact Mass371.96
IUPAC Name5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile
SMILESCc1nn(C)c(Nc2ccc(I)cc2Cl)c1C#N
InChIInChI=1S/C12H10ClIN4/c1-7-9(6-15)12(18(2)17-7)16-11-4-3-8(14)5-10(11)13/h3-5,16H,1-2H3
InChIKeyDWELFCAIGCWYTF-UHFFFAOYSA-N
XLogP3.60
TPSA53.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.60
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(4-chloro-2-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile
CID 107635265
5-(2,5-dichloro-4-methylanilino)-1,3-dimethylpyrazole-4-carbonitrile
CID 104727203
5-(5-bromo-2-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile
CID 114260200
5-(3,4-dimethylanilino)-1,3-dimethylpyrazole-4-carbonitrile
CID 63752312
5-(3-bromo-5-methylanilino)-1,3-dimethylpyrazole-4-carbonitrile
CID 107583648
5-(4-bromo-3-fluoroanilino)-1,3-dimethylpyrazole-4-carbonitrile
CID 65435761
5-(isoquinolin-5-ylamino)-1,3-dimethylpyrazole-4-carbonitrile
CID 63752319
3-(2-chloro-4-iodoanilino)-5,6-diethylpyridazine-4-carbonitrile
CID 107606703
5-(2,4-dichloroanilino)-3-methyl-1,2-thiazole-4-carbonitrile
CID 79376487
5-(ethylamino)-1,3-dimethylpyrazole-4-carbonitrile
CID 63757322
5-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-1,3-dimethylpyrazole-4-carbonitrile
CID 63751463
2-(2-chloro-4-iodoanilino)thieno[2,3-b]pyridine-3-carbonitrile
CID 24739708

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile?
The IUPAC name of 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile (CID 107606716) is 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile.
What is the SMILES notation for 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile?
The canonical SMILES for 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile is Cc1nn(C)c(Nc2ccc(I)cc2Cl)c1C#N.
What is the InChIKey of 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile?
The InChIKey is DWELFCAIGCWYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClIN4/c1-7-9(6-15)12(18(2)17-7)16-11-4-3-8(14)5-10(11)13/h3-5,16H,1-2H3.
What are the key properties of 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile?
5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile has a molecular weight of 372.60 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-4-iodoanilino)-1,3-dimethylpyrazole-4-carbonitrile is sourced from PubChem (CID 107606716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).