(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine

C11H15N3 — CID 82504617

IUPAC(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCC(C)c1nc2ccccn2c1CN
InChIInChI=1S/C11H15N3/c1-8(2)11-9(7-12)14-6-4-3-5-10(14)13-11/h3-6,8H,7,12H2,1-2H3
InChIKeyUFKXTXLWGPQFCJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.92
Rot. Bonds2

About (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine

(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82504617) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82504617
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCC(C)c1nc2ccccn2c1CN
InChIInChI=1S/C11H15N3/c1-8(2)11-9(7-12)14-6-4-3-5-10(14)13-11/h3-6,8H,7,12H2,1-2H3
InChIKeyUFKXTXLWGPQFCJ-UHFFFAOYSA-N
XLogP1.92
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82504617) is (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine is CC(C)c1nc2ccccn2c1CN.
What is the InChIKey of (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is UFKXTXLWGPQFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)11-9(7-12)14-6-4-3-5-10(14)13-11/h3-6,8H,7,12H2,1-2H3.
What are the key properties of (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 189.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82504617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).