2-furo[3,2-b]pyridin-3-ylpropan-2-amine

C10H12N2O — CID 84767165

IUPAC2-furo[3,2-b]pyridin-3-ylpropan-2-amine
SMILESCC(C)(N)c1coc2cccnc12
InChIInChI=1S/C10H12N2O/c1-10(2,11)7-6-13-8-4-3-5-12-9(7)8/h3-6H,11H2,1-2H3
InChIKeyUCBPRZUGEWJKRL-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.02
Rot. Bonds1

About 2-furo[3,2-b]pyridin-3-ylpropan-2-amine

2-furo[3,2-b]pyridin-3-ylpropan-2-amine (PubChem CID 84767165) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-furo[3,2-b]pyridin-3-ylpropan-2-amine.

Molecular Properties

Compound Name2-furo[3,2-b]pyridin-3-ylpropan-2-amine
PubChem CID84767165
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-furo[3,2-b]pyridin-3-ylpropan-2-amine
SMILESCC(C)(N)c1coc2cccnc12
InChIInChI=1S/C10H12N2O/c1-10(2,11)7-6-13-8-4-3-5-12-9(7)8/h3-6H,11H2,1-2H3
InChIKeyUCBPRZUGEWJKRL-UHFFFAOYSA-N
XLogP2.02
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-furo[3,2-b]pyridin-3-ylpropan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-methyl-1-benzofuran-3-yl)propan-2-amine
CID 117119119
2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
CID 84772323
3-furo[3,2-b]pyridin-3-ylbutan-1-amine
CID 84771544
2-amino-2-furo[3,2-b]pyridin-3-ylacetic acid
CID 84772218
2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine
CID 21264783
ethyl 2-furo[3,2-b]pyridin-3-ylacetate
CID 10442936
3-(4-fluorophenyl)furo[3,2-b]pyridine
CID 22987985
3-tert-butyl-[1,2]oxazolo[4,5-b]pyridine
CID 59825811
3-[2-(4-tert-butylnaphthalen-2-yl)-4-pyridinyl]furo[3,2-b]pyridine
CID 171741540
3-tert-butyl-2-methylfuro[3,2-b]pyridine
CID 158992511
furo[3,2-b]pyridin-3-yl trifluoromethanesulfonate
CID 87678432
N-phenylfuro[3,2-b]pyridin-3-amine;2,2,2-trifluoroacetic acid
CID 56587824

Frequently Asked Questions

What is the IUPAC name of 2-furo[3,2-b]pyridin-3-ylpropan-2-amine?
The IUPAC name of 2-furo[3,2-b]pyridin-3-ylpropan-2-amine (CID 84767165) is 2-furo[3,2-b]pyridin-3-ylpropan-2-amine.
What is the SMILES notation for 2-furo[3,2-b]pyridin-3-ylpropan-2-amine?
The canonical SMILES for 2-furo[3,2-b]pyridin-3-ylpropan-2-amine is CC(C)(N)c1coc2cccnc12.
What is the InChIKey of 2-furo[3,2-b]pyridin-3-ylpropan-2-amine?
The InChIKey is UCBPRZUGEWJKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-10(2,11)7-6-13-8-4-3-5-12-9(7)8/h3-6H,11H2,1-2H3.
What are the key properties of 2-furo[3,2-b]pyridin-3-ylpropan-2-amine?
2-furo[3,2-b]pyridin-3-ylpropan-2-amine has a molecular weight of 176.22 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[3,2-b]pyridin-3-ylpropan-2-amine is sourced from PubChem (CID 84767165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).