N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine

C8H8N4O2 — CID 162786254

IUPACN-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine
SMILESCONc1nccc(-c2ncco2)n1
InChIInChI=1S/C8H8N4O2/c1-13-12-8-10-3-2-6(11-8)7-9-4-5-14-7/h2-5H,1H3,(H,10,11,12)
InChIKeyZCCAWZARXRELOE-UHFFFAOYSA-N
MW192.18 g/mol
LogP1.10
Rot. Bonds3

About N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine

N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine (PubChem CID 162786254) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine
PubChem CID162786254
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC NameN-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine
SMILESCONc1nccc(-c2ncco2)n1
InChIInChI=1S/C8H8N4O2/c1-13-12-8-10-3-2-6(11-8)7-9-4-5-14-7/h2-5H,1H3,(H,10,11,12)
InChIKeyZCCAWZARXRELOE-UHFFFAOYSA-N
XLogP1.10
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

dimethyl 5-(1,3-oxazol-2-yl)benzene-1,3-dicarboxylate
CID 11379968
N-methoxypyrimidin-2-amine
CID 89077854
methyl 2-bromo-3-(1,3-oxazol-2-yl)pyridine-4-carboxylate
CID 175706536
3-methoxycarbonyl-5-(1,3-oxazol-2-yl)benzoic acid
CID 21085836
2-(4-methylpyrimidin-2-yl)-1,3-oxazole
CID 21025912
1-[5-methyl-2-(1,3-oxazol-2-yl)-4-pyridinyl]ethanone
CID 139984625
6-(1,3-oxazol-2-yl)pyridazin-3-amine
CID 96633918
2-methoxycarbonylbenzoic acid;methyl 2-carbonochloridoylbenzoate;methyl 2-(1,3-oxazol-2-yl)benzoate
CID 161052521
ethyl 2-[6-(1,3-oxazol-2-yl)naphthalen-2-yl]oxyacetate
CID 10447326
5-(1,3-oxazol-2-yl)-3-pyridin-2-ylpyrazine-2-carboxylic acid
CID 175789599
2-(methoxyamino)-4-methylpyrimidine-5-carboxylic acid
CID 90980975
2-methyl-5-(1,3-oxazol-2-yl)benzoic acid
CID 170993673

Frequently Asked Questions

What is the IUPAC name of N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine?
The IUPAC name of N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine (CID 162786254) is N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine.
What is the SMILES notation for N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine?
The canonical SMILES for N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine is CONc1nccc(-c2ncco2)n1.
What is the InChIKey of N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine?
The InChIKey is ZCCAWZARXRELOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-13-12-8-10-3-2-6(11-8)7-9-4-5-14-7/h2-5H,1H3,(H,10,11,12).
What are the key properties of N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine?
N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine has a molecular weight of 192.18 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-4-(1,3-oxazol-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 162786254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).