7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

C10H15N5O2 — CID 54095312

IUPAC7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILES[H]/N=C1\C(N=O)C(=O)N2CCN=C2N1CC(C)C
InChIInChI=1S/C10H15N5O2/c1-6(2)5-15-8(11)7(13-17)9(16)14-4-3-12-10(14)15/h6-7,11H,3-5H2,1-2H3/b11-8+
InChIKeyMWRPESRYWAEWEK-DHZHZOJOSA-N
MW237.26 g/mol
LogP0.27
Rot. Bonds3

About 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (PubChem CID 54095312) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
PubChem CID54095312
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
SMILES[H]/N=C1\C(N=O)C(=O)N2CCN=C2N1CC(C)C
InChIInChI=1S/C10H15N5O2/c1-6(2)5-15-8(11)7(13-17)9(16)14-4-3-12-10(14)15/h6-7,11H,3-5H2,1-2H3/b11-8+
InChIKeyMWRPESRYWAEWEK-DHZHZOJOSA-N
XLogP0.27
TPSA89.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one (CID 54095312) is 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is [H]/N=C1\C(N=O)C(=O)N2CCN=C2N1CC(C)C.
What is the InChIKey of 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
The InChIKey is MWRPESRYWAEWEK-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6(2)5-15-8(11)7(13-17)9(16)14-4-3-12-10(14)15/h6-7,11H,3-5H2,1-2H3/b11-8+.
What are the key properties of 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one?
7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one has a molecular weight of 237.26 g/mol, XLogP of 0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-imino-8-(2-methylpropyl)-6-nitroso-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 54095312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).