5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile

C10H6N2O2 — CID 130056906

IUPAC5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile
SMILESCc1coc2c(C#N)nc(C=O)cc12
InChIInChI=1S/C10H6N2O2/c1-6-5-14-10-8(6)2-7(4-13)12-9(10)3-11/h2,4-5H,1H3
InChIKeyOGNWEDVDFLCJBT-UHFFFAOYSA-N
MW186.17 g/mol
LogP1.82
Rot. Bonds1

About 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile

5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile (PubChem CID 130056906) has the molecular formula C10H6N2O2 and a molecular weight of 186.17 g/mol. Its IUPAC name is 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile.

Molecular Properties

Compound Name5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile
PubChem CID130056906
Molecular FormulaC10H6N2O2
Molecular Weight186.17 g/mol
Exact Mass186.04
IUPAC Name5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile
SMILESCc1coc2c(C#N)nc(C=O)cc12
InChIInChI=1S/C10H6N2O2/c1-6-5-14-10-8(6)2-7(4-13)12-9(10)3-11/h2,4-5H,1H3
InChIKeyOGNWEDVDFLCJBT-UHFFFAOYSA-N
XLogP1.82
TPSA66.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-(difluoromethyl)-6-formyl-3-methoxypyridine-2-carbonitrile
CID 119024722
6-formyl-4-methylpyridine-3-carbonitrile
CID 131440294
2-methyl-1,3-oxazole-4-carbaldehyde
CID 11073372
1,5-dimethylisoquinoline-3-carbaldehyde
CID 83528029
3-amino-6-formyl-4-(trifluoromethoxy)pyridine-2-carbonitrile
CID 133095236
6-formyl-3-methylimidazo[1,2-b]pyridazine-2-carbonitrile
CID 118278228
4-methylquinoline-2-carbaldehyde
CID 12735795
2,6-dimethylpyrimidine-4-carbaldehyde
CID 22185220
4-(difluoromethyl)-3-formyl-6-methylpyridine-2-carbonitrile
CID 119002592
6-chloro-4,9-dimethylfuro[2,3-h]chromen-2-one
CID 102406727
6-methylfuro[3,2-b]pyridine-5-carbonitrile
CID 67246676
6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
CID 163278278

Frequently Asked Questions

What is the IUPAC name of 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile?
The IUPAC name of 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile (CID 130056906) is 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile.
What is the SMILES notation for 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile?
The canonical SMILES for 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile is Cc1coc2c(C#N)nc(C=O)cc12.
What is the InChIKey of 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile?
The InChIKey is OGNWEDVDFLCJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O2/c1-6-5-14-10-8(6)2-7(4-13)12-9(10)3-11/h2,4-5H,1H3.
What are the key properties of 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile?
5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile has a molecular weight of 186.17 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-formyl-3-methylfuro[2,3-c]pyridine-7-carbonitrile is sourced from PubChem (CID 130056906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).