2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide

C16H19IN4O — CID 111590274

IUPAC2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide
SMILESC#CCN/C(=N\C)NCc1coc(-c2ccc(C)cc2)n1.I
InChIInChI=1S/C16H18N4O.HI/c1-4-9-18-16(17-3)19-10-14-11-21-15(20-14)13-7-5-12(2)6-8-13;/h1,5-8,11H,9-10H2,2-3H3,(H2,17,18,19);1H
InChIKeyWAUFZBNIUNVTTJ-UHFFFAOYSA-N
MW410.26 g/mol
LogP2.57
Rot. Bonds4

About 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide

2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide (PubChem CID 111590274) has the molecular formula C16H19IN4O and a molecular weight of 410.26 g/mol. Its IUPAC name is 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide
PubChem CID111590274
Molecular FormulaC16H19IN4O
Molecular Weight410.26 g/mol
Exact Mass410.06
IUPAC Name2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide
SMILESC#CCN/C(=N\C)NCc1coc(-c2ccc(C)cc2)n1.I
InChIInChI=1S/C16H18N4O.HI/c1-4-9-18-16(17-3)19-10-14-11-21-15(20-14)13-7-5-12(2)6-8-13;/h1,5-8,11H,9-10H2,2-3H3,(H2,17,18,19);1H
InChIKeyWAUFZBNIUNVTTJ-UHFFFAOYSA-N
XLogP2.57
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.26
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide?
The IUPAC name of 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide (CID 111590274) is 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide is C#CCN/C(=N\C)NCc1coc(-c2ccc(C)cc2)n1.I.
What is the InChIKey of 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide?
The InChIKey is WAUFZBNIUNVTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O.HI/c1-4-9-18-16(17-3)19-10-14-11-21-15(20-14)13-7-5-12(2)6-8-13;/h1,5-8,11H,9-10H2,2-3H3,(H2,17,18,19);1H.
What are the key properties of 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide?
2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide has a molecular weight of 410.26 g/mol, XLogP of 2.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-3-prop-2-ynylguanidine;hydroiodide is sourced from PubChem (CID 111590274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).