4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine

C14H10ClNO — CID 102825203

IUPAC4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine
SMILESCc1ccc2oc(-c3cc(Cl)ccn3)cc2c1
InChIInChI=1S/C14H10ClNO/c1-9-2-3-13-10(6-9)7-14(17-13)12-8-11(15)4-5-16-12/h2-8H,1H3
InChIKeyPGBOOVRTXXAIKO-UHFFFAOYSA-N
MW243.69 g/mol
LogP4.46
Rot. Bonds1

About 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine

4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine (PubChem CID 102825203) has the molecular formula C14H10ClNO and a molecular weight of 243.69 g/mol. Its IUPAC name is 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine.

Molecular Properties

Compound Name4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine
PubChem CID102825203
Molecular FormulaC14H10ClNO
Molecular Weight243.69 g/mol
Exact Mass243.05
IUPAC Name4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine
SMILESCc1ccc2oc(-c3cc(Cl)ccn3)cc2c1
InChIInChI=1S/C14H10ClNO/c1-9-2-3-13-10(6-9)7-14(17-13)12-8-11(15)4-5-16-12/h2-8H,1H3
InChIKeyPGBOOVRTXXAIKO-UHFFFAOYSA-N
XLogP4.46
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-6-(5-methyl-1-benzofuran-2-yl)pyridazine
CID 114734095
2-chloro-5-(5-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazole
CID 114770729
5-chloro-3-(5-methyl-1-benzofuran-2-yl)pyridin-2-amine
CID 114733092
4-chloro-6-(5-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-amine
CID 83240225
2-bromo-6-(5-methyl-1-benzofuran-2-yl)pyridine
CID 114734121
2-chloro-4-(5-chloro-1-benzofuran-2-yl)-6-methylpyrimidine
CID 114734206
6-(5-chloro-1-benzofuran-2-yl)pyrimidin-4-amine
CID 114734697
4-chloro-6-(5-methyl-1-benzofuran-2-yl)-2-propylpyrimidine
CID 114734108
5-chloro-4-(5-methyl-1-benzofuran-2-yl)pyrimidine
CID 105371620
2-(5-chloro-1-benzofuran-2-yl)-4-methylaniline
CID 114731877
2-(6-methyl-1-benzofuran-2-yl)pyridine-4-carboxylic acid
CID 115113829
4-chloro-5-ethyl-6-(5-methyl-1-benzofuran-2-yl)pyrimidine
CID 114734113

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine?
The IUPAC name of 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine (CID 102825203) is 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine.
What is the SMILES notation for 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine?
The canonical SMILES for 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine is Cc1ccc2oc(-c3cc(Cl)ccn3)cc2c1.
What is the InChIKey of 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine?
The InChIKey is PGBOOVRTXXAIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO/c1-9-2-3-13-10(6-9)7-14(17-13)12-8-11(15)4-5-16-12/h2-8H,1H3.
What are the key properties of 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine?
4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine has a molecular weight of 243.69 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(5-methyl-1-benzofuran-2-yl)pyridine is sourced from PubChem (CID 102825203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).