4-[2-(2,3-dichlorophenyl)propyl]pyridine

C14H13Cl2N — CID 143835492

IUPAC4-[2-(2,3-dichlorophenyl)propyl]pyridine
SMILESCC(Cc1ccncc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H13Cl2N/c1-10(9-11-5-7-17-8-6-11)12-3-2-4-13(15)14(12)16/h2-8,10H,9H2,1H3
InChIKeyMHNIQZOXEAQNMN-UHFFFAOYSA-N
MW266.17 g/mol
LogP4.73
Rot. Bonds3

About 4-[2-(2,3-dichlorophenyl)propyl]pyridine

4-[2-(2,3-dichlorophenyl)propyl]pyridine (PubChem CID 143835492) has the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol. Its IUPAC name is 4-[2-(2,3-dichlorophenyl)propyl]pyridine.

Molecular Properties

Compound Name4-[2-(2,3-dichlorophenyl)propyl]pyridine
PubChem CID143835492
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
Exact Mass265.04
IUPAC Name4-[2-(2,3-dichlorophenyl)propyl]pyridine
SMILESCC(Cc1ccncc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H13Cl2N/c1-10(9-11-5-7-17-8-6-11)12-3-2-4-13(15)14(12)16/h2-8,10H,9H2,1H3
InChIKeyMHNIQZOXEAQNMN-UHFFFAOYSA-N
XLogP4.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol
CID 129368105
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
N-[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]-N'-methylethanimidamide;ethane
CID 143835693
N-[1-(3-chloro-2-methylphenyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 107097272
3-(2,3-dichlorophenyl)butanenitrile
CID 83639930
5-(2,3-dichlorophenyl)hexan-2-amine
CID 83924701
6-(2,3-dichlorophenyl)heptane-3,4-diol
CID 83924756
1-(2,3-dichlorophenyl)ethanamine chloride
CID 51371192
N-[(2,3-dichlorophenyl)-pyridin-4-ylmethyl]propan-1-amine
CID 62790171
5-(2,3-dichlorophenyl)hexane-2,3-diol
CID 83924753
1-(2,3-dichlorophenyl)-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine
CID 60915259
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,3-dichlorophenyl)propyl]pyridine?
The IUPAC name of 4-[2-(2,3-dichlorophenyl)propyl]pyridine (CID 143835492) is 4-[2-(2,3-dichlorophenyl)propyl]pyridine.
What is the SMILES notation for 4-[2-(2,3-dichlorophenyl)propyl]pyridine?
The canonical SMILES for 4-[2-(2,3-dichlorophenyl)propyl]pyridine is CC(Cc1ccncc1)c1cccc(Cl)c1Cl.
What is the InChIKey of 4-[2-(2,3-dichlorophenyl)propyl]pyridine?
The InChIKey is MHNIQZOXEAQNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2N/c1-10(9-11-5-7-17-8-6-11)12-3-2-4-13(15)14(12)16/h2-8,10H,9H2,1H3.
What are the key properties of 4-[2-(2,3-dichlorophenyl)propyl]pyridine?
4-[2-(2,3-dichlorophenyl)propyl]pyridine has a molecular weight of 266.17 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,3-dichlorophenyl)propyl]pyridine is sourced from PubChem (CID 143835492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).