8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

C10H15N3O — CID 98683676

IUPAC8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESNCCCc1ccc(=O)n2c1NCC2
InChIInChI=1S/C10H15N3O/c11-5-1-2-8-3-4-9(14)13-7-6-12-10(8)13/h3-4,12H,1-2,5-7,11H2
InChIKeyKVUIFZDEEZUYOH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.17
Rot. Bonds3

About 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 98683676) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID98683676
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESNCCCc1ccc(=O)n2c1NCC2
InChIInChI=1S/C10H15N3O/c11-5-1-2-8-3-4-9(14)13-7-6-12-10(8)13/h3-4,12H,1-2,5-7,11H2
InChIKeyKVUIFZDEEZUYOH-UHFFFAOYSA-N
XLogP0.17
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 98683676) is 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is NCCCc1ccc(=O)n2c1NCC2.
What is the InChIKey of 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is KVUIFZDEEZUYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-5-1-2-8-3-4-9(14)13-7-6-12-10(8)13/h3-4,12H,1-2,5-7,11H2.
What are the key properties of 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 193.25 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-aminopropyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 98683676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).