8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

C8H11N3O — CID 98685415

IUPAC8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESCc1cc(=O)n2c(c1N)NCC2
InChIInChI=1S/C8H11N3O/c1-5-4-6(12)11-3-2-10-8(11)7(5)9/h4,10H,2-3,9H2,1H3
InChIKeyZNECKYMPIUKQAQ-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.16
Rot. Bonds

About 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 98685415) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID98685415
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESCc1cc(=O)n2c(c1N)NCC2
InChIInChI=1S/C8H11N3O/c1-5-4-6(12)11-3-2-10-8(11)7(5)9/h4,10H,2-3,9H2,1H3
InChIKeyZNECKYMPIUKQAQ-UHFFFAOYSA-N
XLogP0.16
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 98685415) is 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is Cc1cc(=O)n2c(c1N)NCC2.
What is the InChIKey of 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is ZNECKYMPIUKQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-4-6(12)11-3-2-10-8(11)7(5)9/h4,10H,2-3,9H2,1H3.
What are the key properties of 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 165.20 g/mol, XLogP of 0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 98685415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).