1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine

C11H15N3 — CID 21036918

IUPAC1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1cn2ccccc2n1
InChIInChI=1S/C11H15N3/c1-11(2,12)7-9-8-14-6-4-3-5-10(14)13-9/h3-6,8H,7,12H2,1-2H3
InChIKeyVABIJUQAXCIELM-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.61
Rot. Bonds2

About 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine

1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine (PubChem CID 21036918) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine
PubChem CID21036918
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine
SMILESCC(C)(N)Cc1cn2ccccc2n1
InChIInChI=1S/C11H15N3/c1-11(2,12)7-9-8-14-6-4-3-5-10(14)13-9/h3-6,8H,7,12H2,1-2H3
InChIKeyVABIJUQAXCIELM-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine?
The IUPAC name of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine (CID 21036918) is 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine is CC(C)(N)Cc1cn2ccccc2n1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine?
The InChIKey is VABIJUQAXCIELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-11(2,12)7-9-8-14-6-4-3-5-10(14)13-9/h3-6,8H,7,12H2,1-2H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine?
1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-2-amine is sourced from PubChem (CID 21036918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).