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

C8H13N3 — CID 83678778

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine
SMILESNCC1CCn2ccnc2C1
InChIInChI=1S/C8H13N3/c9-6-7-1-3-11-4-2-10-8(11)5-7/h2,4,7H,1,3,5-6,9H2
InChIKeyUJGPGNOWRZXMEW-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.40
Rot. Bonds1

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

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine (PubChem CID 83678778) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine
PubChem CID83678778
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine
SMILESNCC1CCn2ccnc2C1
InChIInChI=1S/C8H13N3/c9-6-7-1-3-11-4-2-10-8(11)5-7/h2,4,7H,1,3,5-6,9H2
InChIKeyUJGPGNOWRZXMEW-UHFFFAOYSA-N
XLogP0.40
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.40
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-ylmethanamine?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine (CID 83678778) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine is NCC1CCn2ccnc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine?
The InChIKey is UJGPGNOWRZXMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-6-7-1-3-11-4-2-10-8(11)5-7/h2,4,7H,1,3,5-6,9H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethanamine has a molecular weight of 151.21 g/mol, XLogP of 0.40, 1 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-ylmethanamine is sourced from PubChem (CID 83678778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).