2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one

C9H10N4O2 — CID 114939075

IUPAC2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one
SMILESCOc1ccc(C2N=C(N)NC2=O)cn1
InChIInChI=1S/C9H10N4O2/c1-15-6-3-2-5(4-11-6)7-8(14)13-9(10)12-7/h2-4,7H,1H3,(H3,10,12,13,14)
InChIKeyUFCJMXQKDBHLOS-UHFFFAOYSA-N
MW206.21 g/mol
LogP-0.42
Rot. Bonds2

About 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one

2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one (PubChem CID 114939075) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one
PubChem CID114939075
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one
SMILESCOc1ccc(C2N=C(N)NC2=O)cn1
InChIInChI=1S/C9H10N4O2/c1-15-6-3-2-5(4-11-6)7-8(14)13-9(10)12-7/h2-4,7H,1H3,(H3,10,12,13,14)
InChIKeyUFCJMXQKDBHLOS-UHFFFAOYSA-N
XLogP-0.42
TPSA89.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

2-amino-4-(6-methyl-3-pyridinyl)-1,4-dihydroimidazol-5-one
CID 104824181
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
5-amino-4-(6-methoxy-3-pyridinyl)-3-methyl-4H-imidazol-2-one
CID 114939049
2-amino-4-(4-bromo-3-methylphenyl)-1,4-dihydroimidazol-5-one
CID 82997865
2-amino-4-(4-fluoro-3-methylphenyl)-1,4-dihydroimidazol-5-one
CID 82997241
3-(6-methoxy-3-pyridinyl)-2,2-dimethylcyclopropan-1-amine
CID 130488531
2-amino-5-(6-methoxy-3-pyridinyl)-1,3-oxazol-4-one
CID 114939096
4-(6-methoxy-3-pyridinyl)-2-oxopyrrolidine-3-carboxylic acid
CID 126643889
4-(6-methoxy-3-pyridinyl)-1,3-oxazolidin-2-one
CID 114938799
2-amino-4-(4-chloro-3-fluorophenyl)-1,4-dihydroimidazol-5-one
CID 82997349
4-(6-methoxy-3-pyridinyl)-3-(2-methylpropyl)piperidine-2,6-dione
CID 114938878
5-amino-3-ethyl-4-(6-methoxy-3-pyridinyl)-4H-imidazol-2-one
CID 114939050

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one (CID 114939075) is 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one is COc1ccc(C2N=C(N)NC2=O)cn1.
What is the InChIKey of 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one?
The InChIKey is UFCJMXQKDBHLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-15-6-3-2-5(4-11-6)7-8(14)13-9(10)12-7/h2-4,7H,1H3,(H3,10,12,13,14).
What are the key properties of 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one?
2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one has a molecular weight of 206.21 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(6-methoxy-3-pyridinyl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 114939075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).