4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile

C22H19N3O3 — CID 70924838

IUPAC4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile
SMILESCOc1nc2c(c(-c3ccco3)c1C#N)Cc1cc(N3CCOCC3)ccc1-2
InChIInChI=1S/C22H19N3O3/c1-26-22-18(13-23)20(19-3-2-8-28-19)17-12-14-11-15(25-6-9-27-10-7-25)4-5-16(14)21(17)24-22/h2-5,8,11H,6-7,9-10,12H2,1H3
InChIKeyFHPSONBNYWAOGX-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.63
Rot. Bonds3

About 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile

4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile (PubChem CID 70924838) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile
PubChem CID70924838
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile
SMILESCOc1nc2c(c(-c3ccco3)c1C#N)Cc1cc(N3CCOCC3)ccc1-2
InChIInChI=1S/C22H19N3O3/c1-26-22-18(13-23)20(19-3-2-8-28-19)17-12-14-11-15(25-6-9-27-10-7-25)4-5-16(14)21(17)24-22/h2-5,8,11H,6-7,9-10,12H2,1H3
InChIKeyFHPSONBNYWAOGX-UHFFFAOYSA-N
XLogP3.63
TPSA71.52 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[4-[3-cyano-6-(furan-2-yl)-2-methoxy-4-pyridinyl]phenyl]-6-(furan-2-yl)-2-methoxypyridine-3-carbonitrile
CID 14950543
2-amino-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CID 10424154
2-bromo-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 160822160
4-[5-(2-methoxy-4-morpholin-4-ylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-1,2-oxazole-5-carbonitrile
CID 16722362
2,8-dimethoxy-4-[4-(trifluoromethyl)phenyl]-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CID 2737973
4-(furan-2-yl)-6-methyl-2-methylsulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
CID 23475978
4-(4-methoxy-2-methylquinolin-6-yl)-1,4-oxazepane
CID 166834682
6-(furan-2-yl)-2-methoxy-4-thiophen-2-ylpyridine-3-carbonitrile
CID 14950530
4-(4-methoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidine-5-carbonitrile
CID 3299494
4-(4-methoxyphenyl)-5,6-dimethyl-2-morpholin-4-ylpyridine-3-carbonitrile
CID 102236385
2-(1-methylindazol-5-yl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 149104787
4-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]morpholine
CID 16722906

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile?
The IUPAC name of 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile (CID 70924838) is 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile.
What is the SMILES notation for 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile?
The canonical SMILES for 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile is COc1nc2c(c(-c3ccco3)c1C#N)Cc1cc(N3CCOCC3)ccc1-2.
What is the InChIKey of 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile?
The InChIKey is FHPSONBNYWAOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-26-22-18(13-23)20(19-3-2-8-28-19)17-12-14-11-15(25-6-9-27-10-7-25)4-5-16(14)21(17)24-22/h2-5,8,11H,6-7,9-10,12H2,1H3.
What are the key properties of 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile?
4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile has a molecular weight of 373.41 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2-methoxy-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-3-carbonitrile is sourced from PubChem (CID 70924838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).