3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde

C9H8N2O2 — CID 142922433

IUPAC3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde
SMILESCNc1c(C=O)oc2ccncc12
InChIInChI=1S/C9H8N2O2/c1-10-9-6-4-11-3-2-7(6)13-8(9)5-12/h2-5,10H,1H3
InChIKeyFONOFTBWUVHVGL-UHFFFAOYSA-N
MW176.18 g/mol
LogP1.68
Rot. Bonds2

About 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde

3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde (PubChem CID 142922433) has the molecular formula C9H8N2O2 and a molecular weight of 176.18 g/mol. Its IUPAC name is 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde
PubChem CID142922433
Molecular FormulaC9H8N2O2
Molecular Weight176.18 g/mol
Exact Mass176.06
IUPAC Name3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde
SMILESCNc1c(C=O)oc2ccncc12
InChIInChI=1S/C9H8N2O2/c1-10-9-6-4-11-3-2-7(6)13-8(9)5-12/h2-5,10H,1H3
InChIKeyFONOFTBWUVHVGL-UHFFFAOYSA-N
XLogP1.68
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 51.68
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

6-methyl-3-(methylamino)furo[2,3-b]pyridine-2-carbaldehyde
CID 143374958
2-formyl-3-(methylamino)furo[3,2-b]pyridine-5-carboxylic acid
CID 142922608
2-formyl-N,N-dimethyl-3-(methylamino)furo[3,2-b]pyridine-6-carboxamide
CID 142922482
ethane;8-oxa-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123322356
4-methylpyrido[3,4-e][1,3]oxazin-2-one
CID 142227791
3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
CID 143636123
3-methylselanyl-1-benzofuran-2-carbaldehyde
CID 13310666
ethane;8-oxa-3,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123551658
CID 162504415
CID 162504415
8-oxa-3,6,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 164813193
[1]benzofuro[3,2-c]pyridine;(Z)-but-2-enedioic acid
CID 70413591
3-(4-iodoanilino)furo[3,2-c]pyridine-2-carboxamide
CID 154558318

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde?
The IUPAC name of 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde (CID 142922433) is 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde.
What is the SMILES notation for 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde?
The canonical SMILES for 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde is CNc1c(C=O)oc2ccncc12.
What is the InChIKey of 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde?
The InChIKey is FONOFTBWUVHVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-10-9-6-4-11-3-2-7(6)13-8(9)5-12/h2-5,10H,1H3.
What are the key properties of 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde?
3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde has a molecular weight of 176.18 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)furo[3,2-c]pyridine-2-carbaldehyde is sourced from PubChem (CID 142922433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).