7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine

C14H10ClNO — CID 66779659

IUPAC7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine
SMILESCc1cccc(-c2cc3nccc(Cl)c3o2)c1
InChIInChI=1S/C14H10ClNO/c1-9-3-2-4-10(7-9)13-8-12-14(17-13)11(15)5-6-16-12/h2-8H,1H3
InChIKeyWNUWLHVXKIJPHN-UHFFFAOYSA-N
MW243.69 g/mol
LogP4.46
Rot. Bonds1

About 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine

7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine (PubChem CID 66779659) has the molecular formula C14H10ClNO and a molecular weight of 243.69 g/mol. Its IUPAC name is 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine
PubChem CID66779659
Molecular FormulaC14H10ClNO
Molecular Weight243.69 g/mol
Exact Mass243.05
IUPAC Name7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine
SMILESCc1cccc(-c2cc3nccc(Cl)c3o2)c1
InChIInChI=1S/C14H10ClNO/c1-9-3-2-4-10(7-9)13-8-12-14(17-13)11(15)5-6-16-12/h2-8H,1H3
InChIKeyWNUWLHVXKIJPHN-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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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine?
The IUPAC name of 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine (CID 66779659) is 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine?
The canonical SMILES for 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine is Cc1cccc(-c2cc3nccc(Cl)c3o2)c1.
What is the InChIKey of 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine?
The InChIKey is WNUWLHVXKIJPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO/c1-9-3-2-4-10(7-9)13-8-12-14(17-13)11(15)5-6-16-12/h2-8H,1H3.
What are the key properties of 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine?
7-chloro-2-(3-methylphenyl)furo[3,2-b]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 7-chloro-2-(3-methylphenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 66779659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).