5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride

C16H16Cl2N6S — CID 90664314

IUPAC5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride
SMILESCl.Cl.[H]/N=C(\N)c1ccc(-c2cnc(-c3ccc(/C(N)=N/[H])nc3)s2)cc1
InChIInChI=1S/C16H14N6S.2ClH/c17-14(18)10-3-1-9(2-4-10)13-8-22-16(23-13)11-5-6-12(15(19)20)21-7-11;;/h1-8H,(H3,17,18)(H3,19,20);2*1H
InChIKeyBWRZPEHQEZVJSS-UHFFFAOYSA-N
MW395.32 g/mol
LogP3.28
Rot. Bonds4

About 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride

5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride (PubChem CID 90664314) has the molecular formula C16H16Cl2N6S and a molecular weight of 395.32 g/mol. Its IUPAC name is 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride.

Molecular Properties

Compound Name5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride
PubChem CID90664314
Molecular FormulaC16H16Cl2N6S
Molecular Weight395.32 g/mol
Exact Mass394.05
IUPAC Name5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride
SMILESCl.Cl.[H]/N=C(\N)c1ccc(-c2cnc(-c3ccc(/C(N)=N/[H])nc3)s2)cc1
InChIInChI=1S/C16H14N6S.2ClH/c17-14(18)10-3-1-9(2-4-10)13-8-22-16(23-13)11-5-6-12(15(19)20)21-7-11;;/h1-8H,(H3,17,18)(H3,19,20);2*1H
InChIKeyBWRZPEHQEZVJSS-UHFFFAOYSA-N
XLogP3.28
TPSA125.52 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.32
LogP ≤ 53.28
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 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride?
The IUPAC name of 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride (CID 90664314) is 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride.
What is the SMILES notation for 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride?
The canonical SMILES for 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride is Cl.Cl.[H]/N=C(\N)c1ccc(-c2cnc(-c3ccc(/C(N)=N/[H])nc3)s2)cc1.
What is the InChIKey of 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride?
The InChIKey is BWRZPEHQEZVJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6S.2ClH/c17-14(18)10-3-1-9(2-4-10)13-8-22-16(23-13)11-5-6-12(15(19)20)21-7-11;;/h1-8H,(H3,17,18)(H3,19,20);2*1H.
What are the key properties of 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride?
5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride has a molecular weight of 395.32 g/mol, XLogP of 3.28, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboximidamide;dihydrochloride is sourced from PubChem (CID 90664314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).