N-tert-butylimidazo[1,2-a]pyridin-8-amine

C11H15N3 — CID 139390352

IUPACN-tert-butylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)(C)Nc1cccn2ccnc12
InChIInChI=1S/C11H15N3/c1-11(2,3)13-9-5-4-7-14-8-6-12-10(9)14/h4-8,13H,1-3H3
InChIKeyYMIRBYPZNUQSBY-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.54
Rot. Bonds1

About N-tert-butylimidazo[1,2-a]pyridin-8-amine

N-tert-butylimidazo[1,2-a]pyridin-8-amine (PubChem CID 139390352) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-tert-butylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-tert-butylimidazo[1,2-a]pyridin-8-amine
PubChem CID139390352
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-tert-butylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)(C)Nc1cccn2ccnc12
InChIInChI=1S/C11H15N3/c1-11(2,3)13-9-5-4-7-14-8-6-12-10(9)14/h4-8,13H,1-3H3
InChIKeyYMIRBYPZNUQSBY-UHFFFAOYSA-N
XLogP2.54
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tert-butylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-tert-butylimidazo[1,2-a]pyridin-8-amine (CID 139390352) is N-tert-butylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-tert-butylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-tert-butylimidazo[1,2-a]pyridin-8-amine is CC(C)(C)Nc1cccn2ccnc12.
What is the InChIKey of N-tert-butylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is YMIRBYPZNUQSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-11(2,3)13-9-5-4-7-14-8-6-12-10(9)14/h4-8,13H,1-3H3.
What are the key properties of N-tert-butylimidazo[1,2-a]pyridin-8-amine?
N-tert-butylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 189.26 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 139390352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).