2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine

C19H15NO — CID 135035975

IUPAC2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine
SMILESCOc1cc(-c2ccccc2)c2c(n1)Cc1ccccc1-2
InChIInChI=1S/C19H15NO/c1-21-18-12-16(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)11-17(19)20-18/h2-10,12H,11H2,1H3
InChIKeyCLOGJKQKHRZWEV-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.33
Rot. Bonds2

About 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine

2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine (PubChem CID 135035975) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine.

Molecular Properties

Compound Name2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine
PubChem CID135035975
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine
SMILESCOc1cc(-c2ccccc2)c2c(n1)Cc1ccccc1-2
InChIInChI=1S/C19H15NO/c1-21-18-12-16(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)11-17(19)20-18/h2-10,12H,11H2,1H3
InChIKeyCLOGJKQKHRZWEV-UHFFFAOYSA-N
XLogP4.33
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-butyl-2-methoxy-3-phenyl-9H-indeno[2,1-b]pyridine
CID 135036036
2-chloro-4-phenyl-9H-indeno[2,1-d]pyrimidine
CID 139310265
7-phenyl-8-azatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11,13,15-hexaene
CID 86098015
5-ethoxy-1,3,4-trimethyl-2-phenyl-7H-indeno[2,1-c]isoquinoline
CID 175398165
7-methoxy-5-phenyl-1,8-naphthyridin-2-amine
CID 10777137
(6-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571511
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
12-phenyl-3-azapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene
CID 11393395
7-(4,6-dimethoxypyrimidin-2-yl)-7-hydroxy-4-phenylfuro[3,4-b]pyridin-5-one
CID 70346079
6-methoxy-4-phenylpyridin-2-amine
CID 118992617
3-phenyl-9H-fluoren-4-ol
CID 91456444
2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene
CID 134983349

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine?
The IUPAC name of 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine (CID 135035975) is 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine.
What is the SMILES notation for 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine?
The canonical SMILES for 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine is COc1cc(-c2ccccc2)c2c(n1)Cc1ccccc1-2.
What is the InChIKey of 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine?
The InChIKey is CLOGJKQKHRZWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-21-18-12-16(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)11-17(19)20-18/h2-10,12H,11H2,1H3.
What are the key properties of 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine?
2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine has a molecular weight of 273.34 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-phenyl-9H-indeno[2,1-b]pyridine is sourced from PubChem (CID 135035975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).