6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine

C17H17NO — CID 153463523

IUPAC6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine
SMILESCc1cc(-c2cc3occc3cn2)cc(C(C)C)c1
InChIInChI=1S/C17H17NO/c1-11(2)14-6-12(3)7-15(8-14)16-9-17-13(10-18-16)4-5-19-17/h4-11H,1-3H3
InChIKeyUZELINSSMMEERP-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.93
Rot. Bonds2

About 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine

6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine (PubChem CID 153463523) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine
PubChem CID153463523
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine
SMILESCc1cc(-c2cc3occc3cn2)cc(C(C)C)c1
InChIInChI=1S/C17H17NO/c1-11(2)14-6-12(3)7-15(8-14)16-9-17-13(10-18-16)4-5-19-17/h4-11H,1-3H3
InChIKeyUZELINSSMMEERP-UHFFFAOYSA-N
XLogP4.93
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3-methyl-5-propan-2-ylphenyl)selenopheno[3,2-c]pyridine
CID 153463463
6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine
CID 153463563
5-(3,5-dimethylphenyl)-2-[3,5-di(propan-2-yl)phenyl]furo[2,3-c]pyridine
CID 155626050
5-(3-butan-2-yl-5-methylphenyl)furo[3,2-b]pyridine
CID 153463361
5-[3-methyl-5-(3-methylpentan-3-yl)phenyl]furo[2,3-c]pyridine
CID 153463313
1-methyl-3-phenyl-5-propan-2-ylbenzene
CID 123242650
5-(3,5-dimethylphenyl)-2-(4-propan-2-ylphenyl)thieno[2,3-c]pyridine
CID 155626143
2-(3,5-dimethylphenyl)-4-phenyl-5-propan-2-ylpyridine
CID 140847625
6-(3-methyl-5-pentan-3-ylphenyl)selenopheno[3,2-c]pyridine
CID 153463280
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
[1-(3,5-dimethylphenyl)-7-propan-2-ylisoquinolin-5-yl]-trimethylsilane
CID 140609491
2-[3,5-di(propan-2-yl)phenyl]-6-(3-phenylphenyl)thieno[3,2-c]pyridine
CID 155626016

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine?
The IUPAC name of 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine (CID 153463523) is 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine.
What is the SMILES notation for 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine?
The canonical SMILES for 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine is Cc1cc(-c2cc3occc3cn2)cc(C(C)C)c1.
What is the InChIKey of 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine?
The InChIKey is UZELINSSMMEERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-11(2)14-6-12(3)7-15(8-14)16-9-17-13(10-18-16)4-5-19-17/h4-11H,1-3H3.
What are the key properties of 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine?
6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine has a molecular weight of 251.33 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-5-propan-2-ylphenyl)furo[3,2-c]pyridine is sourced from PubChem (CID 153463523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).