(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

C10H15N3 — CID 96629769

IUPAC(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESN[C@@H]1CCCn2cc(C3CC3)nc21
InChIInChI=1S/C10H15N3/c11-8-2-1-5-13-6-9(7-3-4-7)12-10(8)13/h6-8H,1-5,11H2/t8-/m1/s1
InChIKeyQDKCRYCMFMLNRH-MRVPVSSYSA-N
MW177.25 g/mol
LogP1.55
Rot. Bonds1

About (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 96629769) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID96629769
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESN[C@@H]1CCCn2cc(C3CC3)nc21
InChIInChI=1S/C10H15N3/c11-8-2-1-5-13-6-9(7-3-4-7)12-10(8)13/h6-8H,1-5,11H2/t8-/m1/s1
InChIKeyQDKCRYCMFMLNRH-MRVPVSSYSA-N
XLogP1.55
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 96629769) is (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is N[C@@H]1CCCn2cc(C3CC3)nc21.
What is the InChIKey of (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is QDKCRYCMFMLNRH-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3/c11-8-2-1-5-13-6-9(7-3-4-7)12-10(8)13/h6-8H,1-5,11H2/t8-/m1/s1.
What are the key properties of (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 177.25 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 96629769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).