N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine

C13H16ClN3O — CID 71929186

IUPACN-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESClc1ccc(CNCC2CCCn3ccnc32)o1
InChIInChI=1S/C13H16ClN3O/c14-12-4-3-11(18-12)9-15-8-10-2-1-6-17-7-5-16-13(10)17/h3-5,7,10,15H,1-2,6,8-9H2
InChIKeyHHCBMXGJMCABOG-UHFFFAOYSA-N
MW265.74 g/mol
LogP2.80
Rot. Bonds4

About N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine

N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (PubChem CID 71929186) has the molecular formula C13H16ClN3O and a molecular weight of 265.74 g/mol. Its IUPAC name is N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound NameN-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
PubChem CID71929186
Molecular FormulaC13H16ClN3O
Molecular Weight265.74 g/mol
Exact Mass265.10
IUPAC NameN-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESClc1ccc(CNCC2CCCn3ccnc32)o1
InChIInChI=1S/C13H16ClN3O/c14-12-4-3-11(18-12)9-15-8-10-2-1-6-17-7-5-16-13(10)17/h3-5,7,10,15H,1-2,6,8-9H2
InChIKeyHHCBMXGJMCABOG-UHFFFAOYSA-N
XLogP2.80
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine 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-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The IUPAC name of N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine (CID 71929186) is N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine.
What is the SMILES notation for N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The canonical SMILES for N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine is Clc1ccc(CNCC2CCCn3ccnc32)o1.
What is the InChIKey of N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
The InChIKey is HHCBMXGJMCABOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O/c14-12-4-3-11(18-12)9-15-8-10-2-1-6-17-7-5-16-13(10)17/h3-5,7,10,15H,1-2,6,8-9H2.
What are the key properties of N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine?
N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine has a molecular weight of 265.74 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chlorofuran-2-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 71929186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).