2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine

C10H12N4O — CID 106419057

IUPAC2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCc2ccno2)nc(C)n1
InChIInChI=1S/C10H12N4O/c1-7-5-10(14-8(2)13-7)11-6-9-3-4-12-15-9/h3-5H,6H2,1-2H3,(H,11,13,14)
InChIKeyGVZCZCDPPFEFOO-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.69
Rot. Bonds3

About 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine

2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine (PubChem CID 106419057) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
PubChem CID106419057
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCc2ccno2)nc(C)n1
InChIInChI=1S/C10H12N4O/c1-7-5-10(14-8(2)13-7)11-6-9-3-4-12-15-9/h3-5H,6H2,1-2H3,(H,11,13,14)
InChIKeyGVZCZCDPPFEFOO-UHFFFAOYSA-N
XLogP1.69
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(1,2-oxazol-5-ylmethyl)-1,2,4-oxadiazol-5-amine
CID 106418985
6-bromo-N-(1,2-oxazol-5-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
CID 106421682
4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine
CID 106414445
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2,6-dimethylpyrimidin-4-amine
CID 78974618
N-methyl-1-(1,2-oxazol-5-yl)methanamine
CID 23006271
4-[[(2,6-dimethylpyrimidin-4-yl)amino]methyl]benzonitrile
CID 47267638
2,6-dimethyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrimidin-4-amine
CID 106403332
4-methyl-1-N-(1,2-oxazol-5-ylmethyl)benzene-1,2-diamine
CID 106414484
1-(1,2-oxazol-5-yl)-N-(1,2-oxazol-5-ylmethyl)methanamine
CID 165349203
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,6-dimethylpyrimidin-4-amine
CID 47156644
3-methyl-N-(1,2-oxazol-5-ylmethyl)quinoxalin-2-amine
CID 106419114
N-[[3-(aminomethyl)phenyl]methyl]-2,6-dimethylpyrimidin-4-amine
CID 55031927

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine (CID 106419057) is 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine is Cc1cc(NCc2ccno2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
The InChIKey is GVZCZCDPPFEFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-5-10(14-8(2)13-7)11-6-9-3-4-12-15-9/h3-5H,6H2,1-2H3,(H,11,13,14).
What are the key properties of 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine?
2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine has a molecular weight of 204.23 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 106419057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).