4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine

C18H17NO — CID 170518785

IUPAC4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine
SMILESCc1ccnc(-c2cccc3c4c(oc23)CCCC4)c1
InChIInChI=1S/C18H17NO/c1-12-9-10-19-16(11-12)15-7-4-6-14-13-5-2-3-8-17(13)20-18(14)15/h4,6-7,9-11H,2-3,5,8H2,1H3
InChIKeyRYPFDFOHGLGGGF-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.68
Rot. Bonds1

About 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine

4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine (PubChem CID 170518785) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine.

Molecular Properties

Compound Name4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine
PubChem CID170518785
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine
SMILESCc1ccnc(-c2cccc3c4c(oc23)CCCC4)c1
InChIInChI=1S/C18H17NO/c1-12-9-10-19-16(11-12)15-7-4-6-14-13-5-2-3-8-17(13)20-18(14)15/h4,6-7,9-11H,2-3,5,8H2,1H3
InChIKeyRYPFDFOHGLGGGF-UHFFFAOYSA-N
XLogP4.68
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-propan-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine
CID 170518865
2-(3-ethenyl-2-methyl-1-benzofuran-7-yl)-4-methylpyridine
CID 153283609
6-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-c]pyridine
CID 90140756
2-cyclopentyl-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine
CID 140791495
6,7,8,9-tetrahydrodibenzofuran-4-ol
CID 3045305
4-methyl-2-naphthalen-1-ylpyridine
CID 13433020
6-(4-methyl-2-pyridinyl)-2-propan-2-yl-[1]benzofuro[3,2-b]pyridine
CID 90140768
4-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
CID 171576824
8-oxa-24-azapentacyclo[19.3.1.02,7.06,10.09,14]pentacosa-1(24),2,4,6,9(14),10,12,21(25),22-nonaene
CID 134572439
2-(3-fluorophenyl)-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine
CID 155612353
2-(6-methyldibenzofuran-4-yl)-4-phenylpyridine
CID 140775821
(Z)-4-hydroxypent-3-en-2-one;iridium;4-(4-methyl-2-pyridinyl)-6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-c]pyridin-3-ide
CID 170518791

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine?
The IUPAC name of 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine (CID 170518785) is 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine.
What is the SMILES notation for 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine?
The canonical SMILES for 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine is Cc1ccnc(-c2cccc3c4c(oc23)CCCC4)c1.
What is the InChIKey of 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine?
The InChIKey is RYPFDFOHGLGGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-12-9-10-19-16(11-12)15-7-4-6-14-13-5-2-3-8-17(13)20-18(14)15/h4,6-7,9-11H,2-3,5,8H2,1H3.
What are the key properties of 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine?
4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine has a molecular weight of 263.34 g/mol, XLogP of 4.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-4-yl)pyridine is sourced from PubChem (CID 170518785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).