6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride

C16H16Cl2N6O — CID 90664374

IUPAC6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride
SMILESCl.Cl.[H]/N=C(\N)c1ccc(-c2cc(-c3cccc(/C(N)=N/[H])c3)no2)nc1
InChIInChI=1S/C16H14N6O.2ClH/c17-15(18)10-3-1-2-9(6-10)13-7-14(23-22-13)12-5-4-11(8-21-12)16(19)20;;/h1-8H,(H3,17,18)(H3,19,20);2*1H
InChIKeyOQKCBNZDDLZTNU-UHFFFAOYSA-N
MW379.25 g/mol
LogP2.82
Rot. Bonds4

About 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride

6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride (PubChem CID 90664374) has the molecular formula C16H16Cl2N6O and a molecular weight of 379.25 g/mol. Its IUPAC name is 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride.

Molecular Properties

Compound Name6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride
PubChem CID90664374
Molecular FormulaC16H16Cl2N6O
Molecular Weight379.25 g/mol
Exact Mass378.08
IUPAC Name6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride
SMILESCl.Cl.[H]/N=C(\N)c1ccc(-c2cc(-c3cccc(/C(N)=N/[H])c3)no2)nc1
InChIInChI=1S/C16H14N6O.2ClH/c17-15(18)10-3-1-2-9(6-10)13-7-14(23-22-13)12-5-4-11(8-21-12)16(19)20;;/h1-8H,(H3,17,18)(H3,19,20);2*1H
InChIKeyOQKCBNZDDLZTNU-UHFFFAOYSA-N
XLogP2.82
TPSA138.66 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.25
LogP ≤ 52.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride?
The IUPAC name of 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride (CID 90664374) is 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride.
What is the SMILES notation for 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride?
The canonical SMILES for 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride is Cl.Cl.[H]/N=C(\N)c1ccc(-c2cc(-c3cccc(/C(N)=N/[H])c3)no2)nc1.
What is the InChIKey of 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride?
The InChIKey is OQKCBNZDDLZTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O.2ClH/c17-15(18)10-3-1-2-9(6-10)13-7-14(23-22-13)12-5-4-11(8-21-12)16(19)20;;/h1-8H,(H3,17,18)(H3,19,20);2*1H.
What are the key properties of 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride?
6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride has a molecular weight of 379.25 g/mol, XLogP of 2.82, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(3-carbamimidoylphenyl)-1,2-oxazol-5-yl]pyridine-3-carboximidamide;dihydrochloride is sourced from PubChem (CID 90664374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).