3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine

C12H13Cl2N3 — CID 82698804

IUPAC3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine
SMILESCCc1cc(CC)n(-c2ncc(Cl)cc2Cl)n1
InChIInChI=1S/C12H13Cl2N3/c1-3-9-6-10(4-2)17(16-9)12-11(14)5-8(13)7-15-12/h5-7H,3-4H2,1-2H3
InChIKeyDMQMUWYLXMPKNU-UHFFFAOYSA-N
MW270.16 g/mol
LogP3.70
Rot. Bonds3

About 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine

3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine (PubChem CID 82698804) has the molecular formula C12H13Cl2N3 and a molecular weight of 270.16 g/mol. Its IUPAC name is 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine
PubChem CID82698804
Molecular FormulaC12H13Cl2N3
Molecular Weight270.16 g/mol
Exact Mass269.05
IUPAC Name3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine
SMILESCCc1cc(CC)n(-c2ncc(Cl)cc2Cl)n1
InChIInChI=1S/C12H13Cl2N3/c1-3-9-6-10(4-2)17(16-9)12-11(14)5-8(13)7-15-12/h5-7H,3-4H2,1-2H3
InChIKeyDMQMUWYLXMPKNU-UHFFFAOYSA-N
XLogP3.70
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.16
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3,5-dichloro-2-pyridinyl)-3,5-diethylpyrazol-4-amine
CID 82702386
5-chloro-4-(3,5-diethylpyrazol-1-yl)-N-propylpyrimidin-2-amine
CID 82699718
6-(3,5-diethylpyrazol-1-yl)-5-methylpyridine-3-carbaldehyde
CID 82694898
1-[5-chloro-2-(3,5-diethylpyrazol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 114927493
2-chloro-4-(3,5-diethylpyrazol-1-yl)-6-methylpyrimidin-5-amine
CID 114044050
3,5-dichloro-2-(1,2,4-triazol-4-yl)pyridine
CID 131020565
4-(3,5-diethylpyrazol-1-yl)-N,5-dimethylpyrimidin-2-amine
CID 82699423
4-(3,5-diethylpyrazol-1-yl)pyridine
CID 82700412
4-chloro-6-(3,5-diethylpyrazol-1-yl)-1,3,5-triazin-2-amine
CID 82698668
5-chloro-1-(2,4-dichlorophenyl)-3-ethylpyrazole
CID 66021764
3-chloro-2-(chloromethyl)-6-(3,5-diethylpyrazol-1-yl)pyridine
CID 82694164
6-(3,5-diethylpyrazol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 82698482

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine?
The IUPAC name of 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine (CID 82698804) is 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine.
What is the SMILES notation for 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine?
The canonical SMILES for 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine is CCc1cc(CC)n(-c2ncc(Cl)cc2Cl)n1.
What is the InChIKey of 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine?
The InChIKey is DMQMUWYLXMPKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13Cl2N3/c1-3-9-6-10(4-2)17(16-9)12-11(14)5-8(13)7-15-12/h5-7H,3-4H2,1-2H3.
What are the key properties of 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine?
3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine has a molecular weight of 270.16 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-(3,5-diethylpyrazol-1-yl)pyridine is sourced from PubChem (CID 82698804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).