1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine

C19H17NO — CID 144831146

IUPAC1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine
SMILESCc1ccc2c(c1)oc1c(C3C=CC=CN3C)cccc12
InChIInChI=1S/C19H17NO/c1-13-9-10-14-15-6-5-7-16(19(15)21-18(14)12-13)17-8-3-4-11-20(17)2/h3-12,17H,1-2H3
InChIKeyCQBFYDYCIXIHKX-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.95
Rot. Bonds1

About 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine

1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine (PubChem CID 144831146) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine.

Molecular Properties

Compound Name1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine
PubChem CID144831146
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine
SMILESCc1ccc2c(c1)oc1c(C3C=CC=CN3C)cccc12
InChIInChI=1S/C19H17NO/c1-13-9-10-14-15-6-5-7-16(19(15)21-18(14)12-13)17-8-3-4-11-20(17)2/h3-12,17H,1-2H3
InChIKeyCQBFYDYCIXIHKX-UHFFFAOYSA-N
XLogP4.95
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine
CID 144831133
3,6-dimethyldibenzofuran;ethane
CID 142097287
19-methyl-16-oxahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17(22),18,20,24-dodecaene
CID 123734566
9-methylphenanthro[1,2-b][1]benzofuran
CID 158951107
3-methyl-6-nitrodibenzofuran
CID 129136915
2-methyl-7-(6-methyldibenzofuran-3-yl)dibenzofuran
CID 139460855
6-cyclohexa-2,4-dien-1-yl-3-phenyldibenzofuran
CID 175970496
3-methyl-7-(4-methyldibenzofuran-3-yl)dibenzofuran
CID 166921667
2-dibenzofuran-4-yl-2H-pyrrole
CID 71047554
11-methyl-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8(13),9,11,15,17,19-decaene
CID 144743872
1,4,5-trimethyl-2-(3-methyldibenzofuran-4-yl)-2H-pyridine
CID 144815866
13-N-(5a,9a-dihydrodibenzofuran-4-yl)-28-N-dibenzofuran-4-yl-13-N,28-N-bis(3-methylphenyl)-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine
CID 170369896

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine?
The IUPAC name of 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine (CID 144831146) is 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine.
What is the SMILES notation for 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine?
The canonical SMILES for 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine is Cc1ccc2c(c1)oc1c(C3C=CC=CN3C)cccc12.
What is the InChIKey of 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine?
The InChIKey is CQBFYDYCIXIHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-13-9-10-14-15-6-5-7-16(19(15)21-18(14)12-13)17-8-3-4-11-20(17)2/h3-12,17H,1-2H3.
What are the key properties of 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine?
1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine has a molecular weight of 275.35 g/mol, XLogP of 4.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(7-methyldibenzofuran-4-yl)-2H-pyridine is sourced from PubChem (CID 144831146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).