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

C16H15NO — CID 6539770

IUPAC3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESCOc1ccc2c(c1)CC/C2=C/c1cccnc1
InChIInChI=1S/C16H15NO/c1-18-15-6-7-16-13(4-5-14(16)10-15)9-12-3-2-8-17-11-12/h2-3,6-11H,4-5H2,1H3/b13-9-
InChIKeyHVRLSDXXVKSVBR-LCYFTJDESA-N
MW237.30 g/mol
LogP3.58
Rot. Bonds2

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

3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine (PubChem CID 6539770) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine.

Molecular Properties

Compound Name3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
PubChem CID6539770
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESCOc1ccc2c(c1)CC/C2=C/c1cccnc1
InChIInChI=1S/C16H15NO/c1-18-15-6-7-16-13(4-5-14(16)10-15)9-12-3-2-8-17-11-12/h2-3,6-11H,4-5H2,1H3/b13-9-
InChIKeyHVRLSDXXVKSVBR-LCYFTJDESA-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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CDP 840 hydrochloride
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CID 24754344
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
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RG 13022
CID 5468216
3-{[(1E)-5-methoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539769
3-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
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(3-Pyridylmethylene)indane 19a
CID 6539773

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The IUPAC name of 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine (CID 6539770) is 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine.
What is the SMILES notation for 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The canonical SMILES for 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine is COc1ccc2c(c1)CC/C2=C/c1cccnc1.
What is the InChIKey of 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The InChIKey is HVRLSDXXVKSVBR-LCYFTJDESA-N. The full InChI is InChI=1S/C16H15NO/c1-18-15-6-7-16-13(4-5-14(16)10-15)9-12-3-2-8-17-11-12/h2-3,6-11H,4-5H2,1H3/b13-9-.
What are the key properties of 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine?
3-[(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 3-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine is sourced from PubChem (CID 6539770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).