3-propoxy-9H-indeno[2,1-c]pyridine

C15H15NO — CID 44581821

IUPAC3-propoxy-9H-indeno[2,1-c]pyridine
SMILESCCCOc1cc2c(cn1)Cc1ccccc1-2
InChIInChI=1S/C15H15NO/c1-2-7-17-15-9-14-12(10-16-15)8-11-5-3-4-6-13(11)14/h3-6,9-10H,2,7-8H2,1H3
InChIKeyGBIFMXUHERVYBL-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.44
Rot. Bonds3

About 3-propoxy-9H-indeno[2,1-c]pyridine

3-propoxy-9H-indeno[2,1-c]pyridine (PubChem CID 44581821) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-propoxy-9H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name3-propoxy-9H-indeno[2,1-c]pyridine
PubChem CID44581821
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name3-propoxy-9H-indeno[2,1-c]pyridine
SMILESCCCOc1cc2c(cn1)Cc1ccccc1-2
InChIInChI=1S/C15H15NO/c1-2-7-17-15-9-14-12(10-16-15)8-11-5-3-4-6-13(11)14/h3-6,9-10H,2,7-8H2,1H3
InChIKeyGBIFMXUHERVYBL-UHFFFAOYSA-N
XLogP3.44
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-{[(1E)-5-methoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539769
(3-Pyridylmethylene)indane 11b
CID 6539770
(3-Pyridylmethylene)indane 19a
CID 6539773
3-{[(1Z)-5-ethoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539774
(3-Pyridylmethylene)indane 26a
CID 6539776
3-(5-Methoxy-1H-inden-2-yl)pyridine
CID 6540048
3-(6-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine
CID 6540049
3-(7-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine
CID 6540057
N,N-diethyl-3-(6-methyl-8-phenyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
CID 15983457
4-(4-Methoxyphenyl)-2-methylpyridine
CID 23371780
2-(Benzyloxy)pyridine
CID 295859
(4-Pyridylmethylene)indane 12a
CID 6539796

Frequently Asked Questions

What is the IUPAC name of 3-propoxy-9H-indeno[2,1-c]pyridine?
The IUPAC name of 3-propoxy-9H-indeno[2,1-c]pyridine (CID 44581821) is 3-propoxy-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 3-propoxy-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 3-propoxy-9H-indeno[2,1-c]pyridine is CCCOc1cc2c(cn1)Cc1ccccc1-2.
What is the InChIKey of 3-propoxy-9H-indeno[2,1-c]pyridine?
The InChIKey is GBIFMXUHERVYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-7-17-15-9-14-12(10-16-15)8-11-5-3-4-6-13(11)14/h3-6,9-10H,2,7-8H2,1H3.
What are the key properties of 3-propoxy-9H-indeno[2,1-c]pyridine?
3-propoxy-9H-indeno[2,1-c]pyridine has a molecular weight of 225.29 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propoxy-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 44581821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).