4-propyl-2H-furo[3,2-b]pyridin-6-amine

C10H14N2O — CID 67715089

IUPAC4-propyl-2H-furo[3,2-b]pyridin-6-amine
SMILESCCCN1C=C(N)C=C2OCC=C21
InChIInChI=1S/C10H14N2O/c1-2-4-12-7-8(11)6-10-9(12)3-5-13-10/h3,6-7H,2,4-5,11H2,1H3
InChIKeySAPFPEYHJTWFNB-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.31
Rot. Bonds2

About 4-propyl-2H-furo[3,2-b]pyridin-6-amine

4-propyl-2H-furo[3,2-b]pyridin-6-amine (PubChem CID 67715089) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 4-propyl-2H-furo[3,2-b]pyridin-6-amine.

Molecular Properties

Compound Name4-propyl-2H-furo[3,2-b]pyridin-6-amine
PubChem CID67715089
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name4-propyl-2H-furo[3,2-b]pyridin-6-amine
SMILESCCCN1C=C(N)C=C2OCC=C21
InChIInChI=1S/C10H14N2O/c1-2-4-12-7-8(11)6-10-9(12)3-5-13-10/h3,6-7H,2,4-5,11H2,1H3
InChIKeySAPFPEYHJTWFNB-UHFFFAOYSA-N
XLogP1.31
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-propyl-2H-furo[3,2-b]pyridin-6-amine?
The IUPAC name of 4-propyl-2H-furo[3,2-b]pyridin-6-amine (CID 67715089) is 4-propyl-2H-furo[3,2-b]pyridin-6-amine.
What is the SMILES notation for 4-propyl-2H-furo[3,2-b]pyridin-6-amine?
The canonical SMILES for 4-propyl-2H-furo[3,2-b]pyridin-6-amine is CCCN1C=C(N)C=C2OCC=C21.
What is the InChIKey of 4-propyl-2H-furo[3,2-b]pyridin-6-amine?
The InChIKey is SAPFPEYHJTWFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-4-12-7-8(11)6-10-9(12)3-5-13-10/h3,6-7H,2,4-5,11H2,1H3.
What are the key properties of 4-propyl-2H-furo[3,2-b]pyridin-6-amine?
4-propyl-2H-furo[3,2-b]pyridin-6-amine has a molecular weight of 178.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-2H-furo[3,2-b]pyridin-6-amine is sourced from PubChem (CID 67715089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).