4-(3,5-diethylpyrazol-1-yl)pyridine

C12H15N3 — CID 82700412

IUPAC4-(3,5-diethylpyrazol-1-yl)pyridine
SMILESCCc1cc(CC)n(-c2ccncc2)n1
InChIInChI=1S/C12H15N3/c1-3-10-9-11(4-2)15(14-10)12-5-7-13-8-6-12/h5-9H,3-4H2,1-2H3
InChIKeySKHRQGDRVJPTNU-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.39
Rot. Bonds3

About 4-(3,5-diethylpyrazol-1-yl)pyridine

4-(3,5-diethylpyrazol-1-yl)pyridine (PubChem CID 82700412) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-(3,5-diethylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name4-(3,5-diethylpyrazol-1-yl)pyridine
PubChem CID82700412
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name4-(3,5-diethylpyrazol-1-yl)pyridine
SMILESCCc1cc(CC)n(-c2ccncc2)n1
InChIInChI=1S/C12H15N3/c1-3-10-9-11(4-2)15(14-10)12-5-7-13-8-6-12/h5-9H,3-4H2,1-2H3
InChIKeySKHRQGDRVJPTNU-UHFFFAOYSA-N
XLogP2.39
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-ethyl-5-methylpyrazol-1-yl)pyridine
CID 133059743
4-(5-chloro-3-ethylpyrazol-1-yl)pyridine
CID 66020979
(1R)-1-[4-(3,5-diethylpyrazol-1-yl)phenyl]ethanamine
CID 82694547
4-(3,5-diethylpyrazol-1-yl)-2-methylaniline
CID 82693662
4-(chloromethyl)-3-(3,5-diethylpyrazol-1-yl)pyridine
CID 105067574
4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide
CID 82698465
[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]methanamine
CID 115041268
4-(5-methyl-3-propylpyrazol-1-yl)pyridine
CID 130460673
3-(3,5-diethylpyrazol-1-yl)benzoic acid
CID 82695411
[2-bromo-4-(3,5-diethylpyrazol-1-yl)phenyl]methanol
CID 114060384
4-(3-ethylpyrazol-1-yl)pyridine
CID 66015534
1-(3,5-diethylpyrazol-1-yl)-4-methylphthalazine
CID 82700548

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-diethylpyrazol-1-yl)pyridine?
The IUPAC name of 4-(3,5-diethylpyrazol-1-yl)pyridine (CID 82700412) is 4-(3,5-diethylpyrazol-1-yl)pyridine.
What is the SMILES notation for 4-(3,5-diethylpyrazol-1-yl)pyridine?
The canonical SMILES for 4-(3,5-diethylpyrazol-1-yl)pyridine is CCc1cc(CC)n(-c2ccncc2)n1.
What is the InChIKey of 4-(3,5-diethylpyrazol-1-yl)pyridine?
The InChIKey is SKHRQGDRVJPTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-10-9-11(4-2)15(14-10)12-5-7-13-8-6-12/h5-9H,3-4H2,1-2H3.
What are the key properties of 4-(3,5-diethylpyrazol-1-yl)pyridine?
4-(3,5-diethylpyrazol-1-yl)pyridine has a molecular weight of 201.27 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-diethylpyrazol-1-yl)pyridine is sourced from PubChem (CID 82700412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).