6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one

C8H10N4O — CID 82599752

IUPAC6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one
SMILESNCCc1cnc2[nH]ccn2c1=O
InChIInChI=1S/C8H10N4O/c9-2-1-6-5-11-8-10-3-4-12(8)7(6)13/h3-5H,1-2,9H2,(H,10,11)
InChIKeyKUMBFOIBJPDCIP-UHFFFAOYSA-N
MW178.19 g/mol
LogP-0.48
Rot. Bonds2

About 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one

6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 82599752) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID82599752
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one
SMILESNCCc1cnc2[nH]ccn2c1=O
InChIInChI=1S/C8H10N4O/c9-2-1-6-5-11-8-10-3-4-12(8)7(6)13/h3-5H,1-2,9H2,(H,10,11)
InChIKeyKUMBFOIBJPDCIP-UHFFFAOYSA-N
XLogP-0.48
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-aminoethyl)-1,2,3-trimethylimidazo[1,2-a]pyrimidin-5-one
CID 82616358
4-(2-aminoethyl)-2-methyl-1H-pyrazol-3-one
CID 82651242
5-(2-aminoethyl)-6-methoxy-1H-pyrimidin-2-one
CID 83873868
2-imidazo[1,5-a]pyrimidin-6-ylethanamine
CID 105431897
3-(aminomethyl)-7-chloropyrido[1,2-a]pyrimidin-4-one
CID 82507970
5-(2-aminoethyl)-1H-pyrazin-2-one
CID 67418746
3-propan-2-yl-7H-imidazo[1,2-a]pyrazin-8-one
CID 156660945
2-(1H-imidazo[4,5-b]pyridin-7-yl)ethanamine
CID 84651366
2-(2-aminoethyl)-6-methylpyrrolo[3,4-d]pyrimidine-5,7-dione
CID 82396060
3-(2-aminoethyl)-1-(2-methylpropyl)pyridin-2-one
CID 105448424
3-(aminomethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115044938
8-(2-aminoethyl)-3H-quinazolin-4-one
CID 174220949

Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one (CID 82599752) is 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one is NCCc1cnc2[nH]ccn2c1=O.
What is the InChIKey of 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is KUMBFOIBJPDCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c9-2-1-6-5-11-8-10-3-4-12(8)7(6)13/h3-5H,1-2,9H2,(H,10,11).
What are the key properties of 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one?
6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 178.19 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethyl)-1H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 82599752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).