(4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone

C10H10ClIN4O — CID 616660

IUPAC(4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone
SMILESCc1nn(C(=O)c2nn(C)cc2I)c(C)c1Cl
InChIInChI=1S/C10H10ClIN4O/c1-5-8(11)6(2)16(13-5)10(17)9-7(12)4-15(3)14-9/h4H,1-3H3
InChIKeyBOGJBQCVFQEQPR-UHFFFAOYSA-N
MW364.57 g/mol
LogP2.18
Rot. Bonds1

About (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone

(4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone (PubChem CID 616660) has the molecular formula C10H10ClIN4O and a molecular weight of 364.57 g/mol. Its IUPAC name is (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name(4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone
PubChem CID616660
Molecular FormulaC10H10ClIN4O
Molecular Weight364.57 g/mol
Exact Mass363.96
IUPAC Name(4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone
SMILESCc1nn(C(=O)c2nn(C)cc2I)c(C)c1Cl
InChIInChI=1S/C10H10ClIN4O/c1-5-8(11)6(2)16(13-5)10(17)9-7(12)4-15(3)14-9/h4H,1-3H3
InChIKeyBOGJBQCVFQEQPR-UHFFFAOYSA-N
XLogP2.18
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.57
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone?
The IUPAC name of (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone (CID 616660) is (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone.
What is the SMILES notation for (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone?
The canonical SMILES for (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone is Cc1nn(C(=O)c2nn(C)cc2I)c(C)c1Cl.
What is the InChIKey of (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone?
The InChIKey is BOGJBQCVFQEQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClIN4O/c1-5-8(11)6(2)16(13-5)10(17)9-7(12)4-15(3)14-9/h4H,1-3H3.
What are the key properties of (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone?
(4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone has a molecular weight of 364.57 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-iodo-1-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 616660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).