2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine

C15H21N3 — CID 166024324

IUPAC2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine
SMILESCC(C)c1cc(C(C)(C)C)nn1-c1ccccn1
InChIInChI=1S/C15H21N3/c1-11(2)12-10-13(15(3,4)5)17-18(12)14-8-6-7-9-16-14/h6-11H,1-5H3
InChIKeyZJAMMUWCHDGVDR-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.69
Rot. Bonds2

About 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine

2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine (PubChem CID 166024324) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine
PubChem CID166024324
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine
SMILESCC(C)c1cc(C(C)(C)C)nn1-c1ccccn1
InChIInChI=1S/C15H21N3/c1-11(2)12-10-13(15(3,4)5)17-18(12)14-8-6-7-9-16-14/h6-11H,1-5H3
InChIKeyZJAMMUWCHDGVDR-UHFFFAOYSA-N
XLogP3.69
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-tert-butyl-5-propan-2-ylpyrazol-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

2-(3-tert-butyl-5-methylpyrazol-1-yl)pyridine
CID 123989835
3-tert-butyl-1-pyridin-2-ylpyrazol-5-amine
CID 43381330
3-tert-butyl-N-phenyl-1-pyridin-2-ylpyrazol-5-amine
CID 102581187
3-tert-butyl-1-pyridin-2-ylpyrazole-5-carbonitrile
CID 58093568
1-(5-propan-2-yl-1-pyridin-2-ylpyrazol-3-yl)ethanone
CID 170580254
3-tert-butyl-1-pyridin-2-ylpyrazole-5-sulfonyl chloride
CID 55071052
3-tert-butyl-1-(2-methoxyphenyl)-5-propan-2-ylpyrazole
CID 58171700
2-[3-(4-chlorophenyl)-5-propan-2-ylpyrazol-1-yl]pyridine
CID 57160106
2-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)sulfanylacetic acid
CID 62409897
(2S)-N-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)-2-ethoxypropanamide
CID 52910343
N-(3-tert-butyl-1-pyridin-2-ylpyrazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 56531304
3-tert-butyl-1-(4-methoxyphenyl)-5-propan-2-ylpyrazole
CID 59766629

Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine?
The IUPAC name of 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine (CID 166024324) is 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine.
What is the SMILES notation for 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine?
The canonical SMILES for 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine is CC(C)c1cc(C(C)(C)C)nn1-c1ccccn1.
What is the InChIKey of 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine?
The InChIKey is ZJAMMUWCHDGVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-11(2)12-10-13(15(3,4)5)17-18(12)14-8-6-7-9-16-14/h6-11H,1-5H3.
What are the key properties of 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine?
2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine has a molecular weight of 243.35 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butyl-5-propan-2-ylpyrazol-1-yl)pyridine is sourced from PubChem (CID 166024324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).