4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine

C16H15NO — CID 6539797

IUPAC4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESCOc1ccc2c(c1)CC/C2=C/c1ccncc1
InChIInChI=1S/C16H15NO/c1-18-15-4-5-16-13(2-3-14(16)11-15)10-12-6-8-17-9-7-12/h4-11H,2-3H2,1H3/b13-10-
InChIKeyVDGYNVYFCLIMOF-RAXLEYEMSA-N
MW237.30 g/mol
LogP3.58
Rot. Bonds2

About 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine

4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine (PubChem CID 6539797) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine.

Molecular Properties

Compound Name4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
PubChem CID6539797
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESCOc1ccc2c(c1)CC/C2=C/c1ccncc1
InChIInChI=1S/C16H15NO/c1-18-15-4-5-16-13(2-3-14(16)11-15)10-12-6-8-17-9-7-12/h4-11H,2-3H2,1H3/b13-10-
InChIKeyVDGYNVYFCLIMOF-RAXLEYEMSA-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

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4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
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CT 1730; GR 259653X
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3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
CID 25034430
RG 13022
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3-{[(1E)-5-methoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
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CID 6539770
3-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
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CID 6539773

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The IUPAC name of 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine (CID 6539797) is 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine.
What is the SMILES notation for 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The canonical SMILES for 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine is COc1ccc2c(c1)CC/C2=C/c1ccncc1.
What is the InChIKey of 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The InChIKey is VDGYNVYFCLIMOF-RAXLEYEMSA-N. The full InChI is InChI=1S/C16H15NO/c1-18-15-4-5-16-13(2-3-14(16)11-15)10-12-6-8-17-9-7-12/h4-11H,2-3H2,1H3/b13-10-.
What are the key properties of 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
4-[(Z)-(5-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 4-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine is sourced from PubChem (CID 6539797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).