5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine

C11H10ClN3 — CID 169092540

IUPAC5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine
SMILESClc1ccc(-c2cn[nH]c2C2CC2)nc1
InChIInChI=1S/C11H10ClN3/c12-8-3-4-10(13-5-8)9-6-14-15-11(9)7-1-2-7/h3-7H,1-2H2,(H,14,15)
InChIKeyAZSOMFOTAXADKV-UHFFFAOYSA-N
MW219.68 g/mol
LogP3.00
Rot. Bonds2

About 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine

5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine (PubChem CID 169092540) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine.

Molecular Properties

Compound Name5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine
PubChem CID169092540
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine
SMILESClc1ccc(-c2cn[nH]c2C2CC2)nc1
InChIInChI=1S/C11H10ClN3/c12-8-3-4-10(13-5-8)9-6-14-15-11(9)7-1-2-7/h3-7H,1-2H2,(H,14,15)
InChIKeyAZSOMFOTAXADKV-UHFFFAOYSA-N
XLogP3.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.68
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine?
The IUPAC name of 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine (CID 169092540) is 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine.
What is the SMILES notation for 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine?
The canonical SMILES for 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine is Clc1ccc(-c2cn[nH]c2C2CC2)nc1.
What is the InChIKey of 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine?
The InChIKey is AZSOMFOTAXADKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c12-8-3-4-10(13-5-8)9-6-14-15-11(9)7-1-2-7/h3-7H,1-2H2,(H,14,15).
What are the key properties of 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine?
5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine has a molecular weight of 219.68 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine is sourced from PubChem (CID 169092540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).