N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine

C16H18N4O — CID 86805148

IUPACN-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCCc2cn3c(n2)CCCC3)n1
InChIInChI=1S/C16H18N4O/c1-2-9-20-11-12(19-15(20)3-1)4-7-17-16-13-6-10-21-14(13)5-8-18-16/h5-6,8,10-11H,1-4,7,9H2,(H,17,18)
InChIKeyLOOSINXQPMXLEG-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.02
Rot. Bonds4

About N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine

N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine (PubChem CID 86805148) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
PubChem CID86805148
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
SMILESc1cc2occc2c(NCCc2cn3c(n2)CCCC3)n1
InChIInChI=1S/C16H18N4O/c1-2-9-20-11-12(19-15(20)3-1)4-7-17-16-13-6-10-21-14(13)5-8-18-16/h5-6,8,10-11H,1-4,7,9H2,(H,17,18)
InChIKeyLOOSINXQPMXLEG-UHFFFAOYSA-N
XLogP3.02
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine 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 N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine (CID 86805148) is N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine is c1cc2occc2c(NCCc2cn3c(n2)CCCC3)n1.
What is the InChIKey of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is LOOSINXQPMXLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-9-20-11-12(19-15(20)3-1)4-7-17-16-13-6-10-21-14(13)5-8-18-16/h5-6,8,10-11H,1-4,7,9H2,(H,17,18).
What are the key properties of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 282.35 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 86805148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).