5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one

C10H15N3O — CID 79967249

IUPAC5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one
SMILESC#CCN1C(=O)N=C(N)C1CC(C)C
InChIInChI=1S/C10H15N3O/c1-4-5-13-8(6-7(2)3)9(11)12-10(13)14/h1,7-8H,5-6H2,2-3H3,(H2,11,12,14)
InChIKeyKXWRMEJHPVTSOL-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.83
Rot. Bonds3

About 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one

5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one (PubChem CID 79967249) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one
PubChem CID79967249
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one
SMILESC#CCN1C(=O)N=C(N)C1CC(C)C
InChIInChI=1S/C10H15N3O/c1-4-5-13-8(6-7(2)3)9(11)12-10(13)14/h1,7-8H,5-6H2,2-3H3,(H2,11,12,14)
InChIKeyKXWRMEJHPVTSOL-UHFFFAOYSA-N
XLogP0.83
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-amino-4-hexyl-3-prop-2-ynyl-4H-imidazol-2-one
CID 79968090
5-amino-4-(4-ethylphenyl)-3-prop-2-ynyl-4H-imidazol-2-one
CID 79967439
5-amino-4-methyl-3-(2-methylpropyl)-4H-imidazol-2-one
CID 79960297
5-amino-4-benzyl-3-(2-methylpropyl)-4H-imidazol-2-one
CID 79961437
5-amino-4-(2,2-dimethylpropyl)-3-(2-methylpropyl)-4H-imidazol-2-one
CID 79961059
5-amino-4-[4-(difluoromethyl)phenyl]-3-prop-2-ynyl-4H-imidazol-2-one
CID 115525853
5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-prop-2-ynyl-4H-imidazol-2-one
CID 104772289
5-amino-3-but-3-yn-2-yl-4-(2-phenylpropyl)-4H-imidazol-2-one
CID 114420826
5-amino-4-(4-ethoxyphenyl)-3-prop-2-ynyl-4H-imidazol-2-one
CID 79967529
5-amino-4-(1-propylpyrazol-4-yl)-3-prop-2-ynyl-4H-imidazol-2-one
CID 103573677
4-amino-7-(2-methylpropyl)-1-prop-2-ynyl-1,3-diazaspiro[4.5]dec-3-en-2-one
CID 107430673
4-amino-5-methyl-5-propan-2-yl-1-prop-2-ynylimidazol-2-one
CID 79967712

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one (CID 79967249) is 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one is C#CCN1C(=O)N=C(N)C1CC(C)C.
What is the InChIKey of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
The InChIKey is KXWRMEJHPVTSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-4-5-13-8(6-7(2)3)9(11)12-10(13)14/h1,7-8H,5-6H2,2-3H3,(H2,11,12,14).
What are the key properties of 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one?
5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(2-methylpropyl)-3-prop-2-ynyl-4H-imidazol-2-one is sourced from PubChem (CID 79967249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).