6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde

C10H10N2O2 — CID 143374958

IUPAC6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde
SMILESCNc1c(C=O)oc2nc(C)ccc12
InChIInChI=1S/C10H10N2O2/c1-6-3-4-7-9(11-2)8(5-13)14-10(7)12-6/h3-5,11H,1-2H3
InChIKeyNDTZHIXWGLCRGI-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.99
Rot. Bonds2

About 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde

6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde (PubChem CID 143374958) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde
PubChem CID143374958
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde
SMILESCNc1c(C=O)oc2nc(C)ccc12
InChIInChI=1S/C10H10N2O2/c1-6-3-4-7-9(11-2)8(5-13)14-10(7)12-6/h3-5,11H,1-2H3
InChIKeyNDTZHIXWGLCRGI-UHFFFAOYSA-N
XLogP1.99
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,7-dimethylpyrano[2,3-b]pyridin-4-one
CID 169285034
2,7-dimethyl-[1]benzofuro[2,3-b]pyridine
CID 122520461
2-formyl-3-(methylamino)furo[3,2-b]pyridine-5-carboxylic acid
CID 142922608
3,6-dimethylfuro[2,3-b]pyridine-2-carboxamide
CID 143374767
1-(3-amino-6-methylfuro[2,3-b]pyridin-2-yl)ethanone
CID 59928316
3,6-dimethylfuro[2,3-b]pyridine
CID 58047057
7-acetyl-2-methylchromeno[2,3-b]pyridin-5-one
CID 12898481
2-methyl-1,6-naphthyridine-5-carbaldehyde
CID 166034995
6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
CID 130062831
3-bromo-6-methyl-1-benzofuran-2-carbaldehyde
CID 13088466
8-(4-benzyl-2-pyridinyl)-2-methyl-[1]benzofuro[2,3-b]pyridine
CID 162707390
3-amino-6-methylpyridine-2-carbaldehyde
CID 55290763

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
The IUPAC name of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde (CID 143374958) is 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde.
What is the SMILES notation for 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
The canonical SMILES for 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde is CNc1c(C=O)oc2nc(C)ccc12.
What is the InChIKey of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
The InChIKey is NDTZHIXWGLCRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-3-4-7-9(11-2)8(5-13)14-10(7)12-6/h3-5,11H,1-2H3.
What are the key properties of 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde?
6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde has a molecular weight of 190.20 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde is sourced from PubChem (CID 143374958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).