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

C10H14N6O — CID 106378974

IUPAC6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
SMILESCc1nc(NN)cc(NCc2ncc(C)o2)n1
InChIInChI=1S/C10H14N6O/c1-6-4-13-10(17-6)5-12-8-3-9(16-11)15-7(2)14-8/h3-4H,5,11H2,1-2H3,(H2,12,14,15,16)
InChIKeyORVGIWXREHRQGJ-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.98
Rot. Bonds4

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

6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine (PubChem CID 106378974) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
PubChem CID106378974
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
SMILESCc1nc(NN)cc(NCc2ncc(C)o2)n1
InChIInChI=1S/C10H14N6O/c1-6-4-13-10(17-6)5-12-8-3-9(16-11)15-7(2)14-8/h3-4H,5,11H2,1-2H3,(H2,12,14,15,16)
InChIKeyORVGIWXREHRQGJ-UHFFFAOYSA-N
XLogP0.98
TPSA101.89 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine (CID 106378974) is 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine is Cc1nc(NN)cc(NCc2ncc(C)o2)n1.
What is the InChIKey of 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
The InChIKey is ORVGIWXREHRQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-6-4-13-10(17-6)5-12-8-3-9(16-11)15-7(2)14-8/h3-4H,5,11H2,1-2H3,(H2,12,14,15,16).
What are the key properties of 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine?
6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine has a molecular weight of 234.26 g/mol, XLogP of 0.98, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 106378974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).