5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one

C7H7N5O — CID 82410572

IUPAC5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one
SMILESNc1cnc(=O)[nH]c1-c1ncc[nH]1
InChIInChI=1S/C7H7N5O/c8-4-3-11-7(13)12-5(4)6-9-1-2-10-6/h1-3H,8H2,(H,9,10)(H,11,12,13)
InChIKeyRJVKLDXGSQIMQN-UHFFFAOYSA-N
MW177.17 g/mol
LogP-0.26
Rot. Bonds1

About 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one

5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one (PubChem CID 82410572) has the molecular formula C7H7N5O and a molecular weight of 177.17 g/mol. Its IUPAC name is 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one
PubChem CID82410572
Molecular FormulaC7H7N5O
Molecular Weight177.17 g/mol
Exact Mass177.07
IUPAC Name5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one
SMILESNc1cnc(=O)[nH]c1-c1ncc[nH]1
InChIInChI=1S/C7H7N5O/c8-4-3-11-7(13)12-5(4)6-9-1-2-10-6/h1-3H,8H2,(H,9,10)(H,11,12,13)
InChIKeyRJVKLDXGSQIMQN-UHFFFAOYSA-N
XLogP-0.26
TPSA100.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.17
LogP ≤ 5-0.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-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

tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
5-(1H-imidazol-2-yl)pyridazin-3-amine
CID 91549002
5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
CID 45078987
4-(1H-imidazol-2-yl)benzene-1,2-diamine
CID 19101595
6-methyl-1H-pyrrolo[3,4-d]pyrimidine-2,5,7-trione
CID 82409796
6-(1H-imidazol-2-yl)-7H-purin-2-amine
CID 69250570
5-(1H-imidazol-2-yl)pyridazine-3,4-diamine
CID 141004514
4-chloro-2-(1H-imidazol-2-yl)aniline
CID 55254071
2-ethyl-4-(1H-imidazol-2-yl)aniline
CID 55268227
5-(1H-imidazol-2-yl)thiophen-2-amine
CID 130738865
5-(1H-imidazol-2-yl)-1H-quinolin-2-one
CID 118384427
ethyl 5-amino-2-oxo-1H-pyrimidine-6-carboxylate
CID 117272940

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one?
The IUPAC name of 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one (CID 82410572) is 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one?
The canonical SMILES for 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one is Nc1cnc(=O)[nH]c1-c1ncc[nH]1.
What is the InChIKey of 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one?
The InChIKey is RJVKLDXGSQIMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O/c8-4-3-11-7(13)12-5(4)6-9-1-2-10-6/h1-3H,8H2,(H,9,10)(H,11,12,13).
What are the key properties of 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one?
5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one has a molecular weight of 177.17 g/mol, XLogP of -0.26, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(1H-imidazol-2-yl)-1H-pyrimidin-2-one is sourced from PubChem (CID 82410572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).