5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine

C10H12N4O2 — CID 106373777

IUPAC5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine
SMILESCOc1cnc(NCc2ncc(C)o2)nc1
InChIInChI=1S/C10H12N4O2/c1-7-3-11-9(16-7)6-14-10-12-4-8(15-2)5-13-10/h3-5H,6H2,1-2H3,(H,12,13,14)
InChIKeyAJZPCOUBHQYAJD-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.39
Rot. Bonds4

About 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine

5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine (PubChem CID 106373777) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine
PubChem CID106373777
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine
SMILESCOc1cnc(NCc2ncc(C)o2)nc1
InChIInChI=1S/C10H12N4O2/c1-7-3-11-9(16-7)6-14-10-12-4-8(15-2)5-13-10/h3-5H,6H2,1-2H3,(H,12,13,14)
InChIKeyAJZPCOUBHQYAJD-UHFFFAOYSA-N
XLogP1.39
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine?
The IUPAC name of 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine (CID 106373777) is 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine?
The canonical SMILES for 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine is COc1cnc(NCc2ncc(C)o2)nc1.
What is the InChIKey of 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine?
The InChIKey is AJZPCOUBHQYAJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-7-3-11-9(16-7)6-14-10-12-4-8(15-2)5-13-10/h3-5H,6H2,1-2H3,(H,12,13,14).
What are the key properties of 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine?
5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine has a molecular weight of 220.23 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 106373777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).