7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

C10H16N4O — CID 13100554

IUPAC7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESCC(C)CN1C(N)=CC(=O)N2CCN=C21
InChIInChI=1S/C10H16N4O/c1-7(2)6-14-8(11)5-9(15)13-4-3-12-10(13)14/h5,7H,3-4,6,11H2,1-2H3
InChIKeyXMJAVCVWPHENRD-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.04
Rot. Bonds2

About 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (PubChem CID 13100554) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
PubChem CID13100554
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILESCC(C)CN1C(N)=CC(=O)N2CCN=C21
InChIInChI=1S/C10H16N4O/c1-7(2)6-14-8(11)5-9(15)13-4-3-12-10(13)14/h5,7H,3-4,6,11H2,1-2H3
InChIKeyXMJAVCVWPHENRD-UHFFFAOYSA-N
XLogP-0.04
TPSA61.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (CID 13100554) is 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is CC(C)CN1C(N)=CC(=O)N2CCN=C21.
What is the InChIKey of 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is XMJAVCVWPHENRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(2)6-14-8(11)5-9(15)13-4-3-12-10(13)14/h5,7H,3-4,6,11H2,1-2H3.
What are the key properties of 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 208.26 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-8-(2-methylpropyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 13100554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).