3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C12H15N3O — CID 117151844

IUPAC3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2Cc2ccco2)C1
InChIInChI=1S/C12H15N3O/c13-9-3-4-15-10(6-9)8-14-12(15)7-11-2-1-5-16-11/h1-2,5,8-9H,3-4,6-7,13H2
InChIKeyPFAIURMAWSJPFE-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.34
Rot. Bonds2

About 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 117151844) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID117151844
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2Cc2ccco2)C1
InChIInChI=1S/C12H15N3O/c13-9-3-4-15-10(6-9)8-14-12(15)7-11-2-1-5-16-11/h1-2,5,8-9H,3-4,6-7,13H2
InChIKeyPFAIURMAWSJPFE-UHFFFAOYSA-N
XLogP1.34
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 117151844) is 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(cnc2Cc2ccco2)C1.
What is the InChIKey of 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is PFAIURMAWSJPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c13-9-3-4-15-10(6-9)8-14-12(15)7-11-2-1-5-16-11/h1-2,5,8-9H,3-4,6-7,13H2.
What are the key properties of 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 217.27 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117151844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).