3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine

C11H15N3 — CID 82603064

IUPAC3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine
SMILESCC(CCN)c1ccn2ccnc2c1
InChIInChI=1S/C11H15N3/c1-9(2-4-12)10-3-6-14-7-5-13-11(14)8-10/h3,5-9H,2,4,12H2,1H3
InChIKeyZMCLAADTISNYJJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.79
Rot. Bonds3

About 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine

3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine (PubChem CID 82603064) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine
PubChem CID82603064
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine
SMILESCC(CCN)c1ccn2ccnc2c1
InChIInChI=1S/C11H15N3/c1-9(2-4-12)10-3-6-14-7-5-13-11(14)8-10/h3,5-9H,2,4,12H2,1H3
InChIKeyZMCLAADTISNYJJ-UHFFFAOYSA-N
XLogP1.79
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine?
The IUPAC name of 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine (CID 82603064) is 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine is CC(CCN)c1ccn2ccnc2c1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine?
The InChIKey is ZMCLAADTISNYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9(2-4-12)10-3-6-14-7-5-13-11(14)8-10/h3,5-9H,2,4,12H2,1H3.
What are the key properties of 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine?
3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-7-ylbutan-1-amine is sourced from PubChem (CID 82603064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).