3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine

C11H15N3 — CID 83865818

IUPAC3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine
SMILESCc1c(C(C)C)nc2cc(N)ccn12
InChIInChI=1S/C11H15N3/c1-7(2)11-8(3)14-5-4-9(12)6-10(14)13-11/h4-7H,12H2,1-3H3
InChIKeyLYXCCKSAPVDGMY-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.35
Rot. Bonds1

About 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine

3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine (PubChem CID 83865818) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine
PubChem CID83865818
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine
SMILESCc1c(C(C)C)nc2cc(N)ccn12
InChIInChI=1S/C11H15N3/c1-7(2)11-8(3)14-5-4-9(12)6-10(14)13-11/h4-7H,12H2,1-3H3
InChIKeyLYXCCKSAPVDGMY-UHFFFAOYSA-N
XLogP2.35
TPSA43.32 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 ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine (CID 83865818) is 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine is Cc1c(C(C)C)nc2cc(N)ccn12.
What is the InChIKey of 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine?
The InChIKey is LYXCCKSAPVDGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-7(2)11-8(3)14-5-4-9(12)6-10(14)13-11/h4-7H,12H2,1-3H3.
What are the key properties of 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine?
3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine has a molecular weight of 189.26 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 83865818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).