2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine

C12H15N3O — CID 154655227

IUPAC2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine
SMILESCCOc1cc2nc(C3CC3)cn2cc1N
InChIInChI=1S/C12H15N3O/c1-2-16-11-5-12-14-10(8-3-4-8)7-15(12)6-9(11)13/h5-8H,2-4,13H2,1H3
InChIKeyWPBXIWZOZNBTSC-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.19
Rot. Bonds3

About 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine

2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine (PubChem CID 154655227) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine
PubChem CID154655227
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine
SMILESCCOc1cc2nc(C3CC3)cn2cc1N
InChIInChI=1S/C12H15N3O/c1-2-16-11-5-12-14-10(8-3-4-8)7-15(12)6-9(11)13/h5-8H,2-4,13H2,1H3
InChIKeyWPBXIWZOZNBTSC-UHFFFAOYSA-N
XLogP2.19
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine (CID 154655227) is 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine is CCOc1cc2nc(C3CC3)cn2cc1N.
What is the InChIKey of 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine?
The InChIKey is WPBXIWZOZNBTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-2-16-11-5-12-14-10(8-3-4-8)7-15(12)6-9(11)13/h5-8H,2-4,13H2,1H3.
What are the key properties of 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine?
2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine has a molecular weight of 217.27 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 154655227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).