1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine

C10H10N2O — CID 170031220

IUPAC1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine
SMILESC=C(N)c1oc2ncccc2c1C
InChIInChI=1S/C10H10N2O/c1-6-8-4-3-5-12-10(8)13-9(6)7(2)11/h3-5H,2,11H2,1H3
InChIKeyPFKZPWIUGBZWGD-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.07
Rot. Bonds1

About 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine

1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine (PubChem CID 170031220) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine.

Molecular Properties

Compound Name1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine
PubChem CID170031220
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine
SMILESC=C(N)c1oc2ncccc2c1C
InChIInChI=1S/C10H10N2O/c1-6-8-4-3-5-12-10(8)13-9(6)7(2)11/h3-5H,2,11H2,1H3
InChIKeyPFKZPWIUGBZWGD-UHFFFAOYSA-N
XLogP2.07
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine?
The IUPAC name of 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine (CID 170031220) is 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine.
What is the SMILES notation for 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine?
The canonical SMILES for 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine is C=C(N)c1oc2ncccc2c1C.
What is the InChIKey of 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine?
The InChIKey is PFKZPWIUGBZWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-8-4-3-5-12-10(8)13-9(6)7(2)11/h3-5H,2,11H2,1H3.
What are the key properties of 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine?
1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine has a molecular weight of 174.20 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine is sourced from PubChem (CID 170031220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).