2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine

C11H13N3 — CID 63618455

IUPAC2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(C3CC3)c(N)n12
InChIInChI=1S/C11H13N3/c1-7-3-2-4-9-13-10(8-5-6-8)11(12)14(7)9/h2-4,8H,5-6,12H2,1H3
InChIKeyDOURVZMTJWWCOA-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.10
Rot. Bonds1

About 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine

2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618455) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618455
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc2nc(C3CC3)c(N)n12
InChIInChI=1S/C11H13N3/c1-7-3-2-4-9-13-10(8-5-6-8)11(12)14(7)9/h2-4,8H,5-6,12H2,1H3
InChIKeyDOURVZMTJWWCOA-UHFFFAOYSA-N
XLogP2.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine (CID 63618455) is 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccc2nc(C3CC3)c(N)n12.
What is the InChIKey of 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DOURVZMTJWWCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7-3-2-4-9-13-10(8-5-6-8)11(12)14(7)9/h2-4,8H,5-6,12H2,1H3.
What are the key properties of 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine?
2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 187.25 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).