4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole

C9H10Cl2N4 — CID 61034646

IUPAC4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole
SMILESCc1nn(C)c(-n2cc(Cl)cn2)c1CCl
InChIInChI=1S/C9H10Cl2N4/c1-6-8(3-10)9(14(2)13-6)15-5-7(11)4-12-15/h4-5H,3H2,1-2H3
InChIKeyNLDXHAMLMSDIBU-UHFFFAOYSA-N
MW245.11 g/mol
LogP2.31
Rot. Bonds2

About 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole

4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole (PubChem CID 61034646) has the molecular formula C9H10Cl2N4 and a molecular weight of 245.11 g/mol. Its IUPAC name is 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole.

Molecular Properties

Compound Name4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole
PubChem CID61034646
Molecular FormulaC9H10Cl2N4
Molecular Weight245.11 g/mol
Exact Mass244.03
IUPAC Name4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole
SMILESCc1nn(C)c(-n2cc(Cl)cn2)c1CCl
InChIInChI=1S/C9H10Cl2N4/c1-6-8(3-10)9(14(2)13-6)15-5-7(11)4-12-15/h4-5H,3H2,1-2H3
InChIKeyNLDXHAMLMSDIBU-UHFFFAOYSA-N
XLogP2.31
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.11
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-(bromomethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole
CID 107085845
1-[1,3-dimethyl-5-(4-methylpyrazol-1-yl)pyrazol-4-yl]propan-2-amine
CID 63815356
1-[1,3-dimethyl-5-(4-phenylpyrazol-1-yl)pyrazol-4-yl]-N-methylmethanamine
CID 62771686
1-[4-(chloromethyl)-1,3-dimethylpyrazol-5-yl]-4-methylpiperazine
CID 28964290
4-(chloromethyl)-2-(4-chloropyrazol-1-yl)-6-methylpyrimidine
CID 130485780
4-chloro-1-[5-(chloromethyl)-2-methylphenyl]pyrazole
CID 105405924
4-(chloromethyl)-3-(4-chloropyrazol-1-yl)pyridine
CID 105067554
1-[4-(chloromethyl)-1,3-dimethylpyrazol-5-yl]-2-methylpiperidine
CID 43122170
3-[4-(4-chloropyrazol-1-yl)phenyl]-1-methylpyrazol-5-amine
CID 117437065
4-[4-(chloromethyl)-1,3-dimethylpyrazol-5-yl]-2-ethyl-1-methylpiperazine
CID 55215231
4-(chloromethyl)-5-(2,4-dichlorophenoxy)-1,3-dimethylpyrazole
CID 28964844
5-(chloromethyl)-2-(4-chloropyrazol-1-yl)pyridine
CID 61255157

Frequently Asked Questions

What is the IUPAC name of 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole?
The IUPAC name of 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole (CID 61034646) is 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole.
What is the SMILES notation for 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole?
The canonical SMILES for 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole is Cc1nn(C)c(-n2cc(Cl)cn2)c1CCl.
What is the InChIKey of 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole?
The InChIKey is NLDXHAMLMSDIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2N4/c1-6-8(3-10)9(14(2)13-6)15-5-7(11)4-12-15/h4-5H,3H2,1-2H3.
What are the key properties of 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole?
4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole has a molecular weight of 245.11 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(chloromethyl)-5-(4-chloropyrazol-1-yl)-1,3-dimethylpyrazole is sourced from PubChem (CID 61034646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).