6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine

C10H12N4O — CID 167826913

IUPAC6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2cnoc2C)ncn1
InChIInChI=1S/C10H12N4O/c1-7-3-10(13-6-12-7)11-4-9-5-14-15-8(9)2/h3,5-6H,4H2,1-2H3,(H,11,12,13)
InChIKeyFVGIAPPYKKGERH-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.69
Rot. Bonds3

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

6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine (PubChem CID 167826913) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine
PubChem CID167826913
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2cnoc2C)ncn1
InChIInChI=1S/C10H12N4O/c1-7-3-10(13-6-12-7)11-4-9-5-14-15-8(9)2/h3,5-6H,4H2,1-2H3,(H,11,12,13)
InChIKeyFVGIAPPYKKGERH-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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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine (CID 167826913) is 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine is Cc1cc(NCc2cnoc2C)ncn1.
What is the InChIKey of 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine?
The InChIKey is FVGIAPPYKKGERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-3-10(13-6-12-7)11-4-9-5-14-15-8(9)2/h3,5-6H,4H2,1-2H3,(H,11,12,13).
What are the key properties of 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine?
6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]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 6-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 167826913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).