3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine

C15H15N3O — CID 82381934

IUPAC3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine
SMILESNCCCc1cc(-c2coc3ccncc23)ccn1
InChIInChI=1S/C15H15N3O/c16-5-1-2-12-8-11(3-7-18-12)14-10-19-15-4-6-17-9-13(14)15/h3-4,6-10H,1-2,5,16H2
InChIKeyPXTHKYMVBHYPLN-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.78
Rot. Bonds4

About 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine

3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine (PubChem CID 82381934) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine
PubChem CID82381934
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine
SMILESNCCCc1cc(-c2coc3ccncc23)ccn1
InChIInChI=1S/C15H15N3O/c16-5-1-2-12-8-11(3-7-18-12)14-10-19-15-4-6-17-9-13(14)15/h3-4,6-10H,1-2,5,16H2
InChIKeyPXTHKYMVBHYPLN-UHFFFAOYSA-N
XLogP2.78
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine?
The IUPAC name of 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine (CID 82381934) is 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine?
The canonical SMILES for 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine is NCCCc1cc(-c2coc3ccncc23)ccn1.
What is the InChIKey of 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine?
The InChIKey is PXTHKYMVBHYPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-5-1-2-12-8-11(3-7-18-12)14-10-19-15-4-6-17-9-13(14)15/h3-4,6-10H,1-2,5,16H2.
What are the key properties of 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine?
3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine has a molecular weight of 253.31 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-furo[3,2-c]pyridin-3-yl-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 82381934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).