[6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine

C9H10N4O — CID 82404090

IUPAC[6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine
SMILESCc1ncc(-c2cc(CN)ncn2)o1
InChIInChI=1S/C9H10N4O/c1-6-11-4-9(14-6)8-2-7(3-10)12-5-13-8/h2,4-5H,3,10H2,1H3
InChIKeyFFCKICBXUPJHNT-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.90
Rot. Bonds2

About [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine

[6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine (PubChem CID 82404090) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine
PubChem CID82404090
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name[6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine
SMILESCc1ncc(-c2cc(CN)ncn2)o1
InChIInChI=1S/C9H10N4O/c1-6-11-4-9(14-6)8-2-7(3-10)12-5-13-8/h2,4-5H,3,10H2,1H3
InChIKeyFFCKICBXUPJHNT-UHFFFAOYSA-N
XLogP0.90
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine?
The IUPAC name of [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine (CID 82404090) is [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine.
What is the SMILES notation for [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine?
The canonical SMILES for [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine is Cc1ncc(-c2cc(CN)ncn2)o1.
What is the InChIKey of [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine?
The InChIKey is FFCKICBXUPJHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-11-4-9(14-6)8-2-7(3-10)12-5-13-8/h2,4-5H,3,10H2,1H3.
What are the key properties of [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine?
[6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine has a molecular weight of 190.21 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-1,3-oxazol-5-yl)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 82404090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).