5-chloro-4-cyclopropyl-2-methylpyridine

C9H10ClN — CID 172907560

IUPAC5-chloro-4-cyclopropyl-2-methylpyridine
SMILESCc1cc(C2CC2)c(Cl)cn1
InChIInChI=1S/C9H10ClN/c1-6-4-8(7-2-3-7)9(10)5-11-6/h4-5,7H,2-3H2,1H3
InChIKeyZFQBFKLQAILWLP-UHFFFAOYSA-N
MW167.64 g/mol
LogP2.92
Rot. Bonds1

About 5-chloro-4-cyclopropyl-2-methylpyridine

5-chloro-4-cyclopropyl-2-methylpyridine (PubChem CID 172907560) has the molecular formula C9H10ClN and a molecular weight of 167.64 g/mol. Its IUPAC name is 5-chloro-4-cyclopropyl-2-methylpyridine.

Molecular Properties

Compound Name5-chloro-4-cyclopropyl-2-methylpyridine
PubChem CID172907560
Molecular FormulaC9H10ClN
Molecular Weight167.64 g/mol
Exact Mass167.05
IUPAC Name5-chloro-4-cyclopropyl-2-methylpyridine
SMILESCc1cc(C2CC2)c(Cl)cn1
InChIInChI=1S/C9H10ClN/c1-6-4-8(7-2-3-7)9(10)5-11-6/h4-5,7H,2-3H2,1H3
InChIKeyZFQBFKLQAILWLP-UHFFFAOYSA-N
XLogP2.92
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-cyclopropyl-2-methylpyridine?
The IUPAC name of 5-chloro-4-cyclopropyl-2-methylpyridine (CID 172907560) is 5-chloro-4-cyclopropyl-2-methylpyridine.
What is the SMILES notation for 5-chloro-4-cyclopropyl-2-methylpyridine?
The canonical SMILES for 5-chloro-4-cyclopropyl-2-methylpyridine is Cc1cc(C2CC2)c(Cl)cn1.
What is the InChIKey of 5-chloro-4-cyclopropyl-2-methylpyridine?
The InChIKey is ZFQBFKLQAILWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN/c1-6-4-8(7-2-3-7)9(10)5-11-6/h4-5,7H,2-3H2,1H3.
What are the key properties of 5-chloro-4-cyclopropyl-2-methylpyridine?
5-chloro-4-cyclopropyl-2-methylpyridine has a molecular weight of 167.64 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-cyclopropyl-2-methylpyridine is sourced from PubChem (CID 172907560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).