5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine

C7H11N3 — CID 75355632

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
SMILESNC1CCn2ccnc2C1
InChIInChI=1S/C7H11N3/c8-6-1-3-10-4-2-9-7(10)5-6/h2,4,6H,1,3,5,8H2
InChIKeyGXBHQCWHAXZEFI-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.16
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine (PubChem CID 75355632) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
PubChem CID75355632
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
SMILESNC1CCn2ccnc2C1
InChIInChI=1S/C7H11N3/c8-6-1-3-10-4-2-9-7(10)5-6/h2,4,6H,1,3,5,8H2
InChIKeyGXBHQCWHAXZEFI-UHFFFAOYSA-N
XLogP0.16
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine (CID 75355632) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine is NC1CCn2ccnc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
The InChIKey is GXBHQCWHAXZEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-6-1-3-10-4-2-9-7(10)5-6/h2,4,6H,1,3,5,8H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine has a molecular weight of 137.19 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 75355632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).