3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine

C16H15NO — CID 6539776

IUPAC3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESCOc1cccc2c1/C(=C/c1cccnc1)CC2
InChIInChI=1S/C16H15NO/c1-18-15-6-2-5-13-7-8-14(16(13)15)10-12-4-3-9-17-11-12/h2-6,9-11H,7-8H2,1H3/b14-10+
InChIKeyVTCRFWNOJMKNRS-GXDHUFHOSA-N
MW237.30 g/mol
LogP3.58
Rot. Bonds2

About 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine

3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine (PubChem CID 6539776) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine.

Molecular Properties

Compound Name3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
PubChem CID6539776
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESCOc1cccc2c1/C(=C/c1cccnc1)CC2
InChIInChI=1S/C16H15NO/c1-18-15-6-2-5-13-7-8-14(16(13)15)10-12-4-3-9-17-11-12/h2-6,9-11H,7-8H2,1H3/b14-10+
InChIKeyVTCRFWNOJMKNRS-GXDHUFHOSA-N
XLogP3.58
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(3,5-Dimethoxy-phenyl)-vinyl]-pyridine
CID 11957947
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CID 735606
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
CID 25034430
3-{[(1E)-5-methoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539769
(3-Pyridylmethylene)indane 11b
CID 6539770
3-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539771
(3-Pyridylmethylene)tetrahydronaphthalene 13b
CID 6539772
(3-Pyridylmethylene)indane 19a
CID 6539773
3-{[(1Z)-5-ethoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539774
4-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539798
(4-Pyridylmethylene)tetrahydronaphthalene 14b
CID 6539799
3-(5-Methoxy-1H-inden-2-yl)pyridine
CID 6540048

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The IUPAC name of 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine (CID 6539776) is 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine.
What is the SMILES notation for 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The canonical SMILES for 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine is COc1cccc2c1/C(=C/c1cccnc1)CC2.
What is the InChIKey of 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The InChIKey is VTCRFWNOJMKNRS-GXDHUFHOSA-N. The full InChI is InChI=1S/C16H15NO/c1-18-15-6-2-5-13-7-8-14(16(13)15)10-12-4-3-9-17-11-12/h2-6,9-11H,7-8H2,1H3/b14-10+.
What are the key properties of 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine has a molecular weight of 237.30 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine is sourced from PubChem (CID 6539776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).