(3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

C15H9Cl2NO2 — CID 78929568

IUPAC(3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)c3ccc(Cl)c(Cl)c3)cc2n1
InChIInChI=1S/C15H9Cl2NO2/c1-8-2-5-13-12(18-8)7-14(20-13)15(19)9-3-4-10(16)11(17)6-9/h2-7H,1H3
InChIKeyYPBLSLSPIHMLKX-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.67
Rot. Bonds2

About (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone

(3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (PubChem CID 78929568) has the molecular formula C15H9Cl2NO2 and a molecular weight of 306.15 g/mol. Its IUPAC name is (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.

Molecular Properties

Compound Name(3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
PubChem CID78929568
Molecular FormulaC15H9Cl2NO2
Molecular Weight306.15 g/mol
Exact Mass305.00
IUPAC Name(3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone
SMILESCc1ccc2oc(C(=O)c3ccc(Cl)c(Cl)c3)cc2n1
InChIInChI=1S/C15H9Cl2NO2/c1-8-2-5-13-12(18-8)7-14(20-13)15(19)9-3-4-10(16)11(17)6-9/h2-7H,1H3
InChIKeyYPBLSLSPIHMLKX-UHFFFAOYSA-N
XLogP4.67
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methylfuro[3,2-b]pyridin-2-yl)-thiophen-3-ylmethanone
CID 79168682
(3,4-dichlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone
CID 2797612
(3,4-dichlorophenyl)-(5-methylfuran-2-yl)methanone
CID 43463771
(3-chloro-4-methylphenyl)-(2-methylquinolin-6-yl)methanone
CID 115790445
(5-chloro-1-benzofuran-2-yl)-(2-methyl-4-pyridinyl)methanone
CID 106754789
(5-chloro-1-benzofuran-2-yl)-(4-chloro-3-fluorophenyl)methanone
CID 107996739
(2-chlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanamine
CID 79169603
2-[ethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
CID 119206117
(3,4-dichlorophenyl)-(3,5-dimethylphenyl)methanone
CID 2758091
N-(3,4-difluorophenyl)-5-methylfuro[3,2-b]pyridine-2-carboxamide
CID 16906986
N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
CID 16906958
2-methyl-3-[(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]propanoic acid
CID 119237089

Frequently Asked Questions

What is the IUPAC name of (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The IUPAC name of (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone (CID 78929568) is (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone.
What is the SMILES notation for (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The canonical SMILES for (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is Cc1ccc2oc(C(=O)c3ccc(Cl)c(Cl)c3)cc2n1.
What is the InChIKey of (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
The InChIKey is YPBLSLSPIHMLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO2/c1-8-2-5-13-12(18-8)7-14(20-13)15(19)9-3-4-10(16)11(17)6-9/h2-7H,1H3.
What are the key properties of (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone?
(3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone has a molecular weight of 306.15 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dichlorophenyl)-(5-methylfuro[3,2-b]pyridin-2-yl)methanone is sourced from PubChem (CID 78929568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).