3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride

C17H19Cl2N7O — CID 44627651

IUPAC3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride
SMILESCl.Cl.[H]/N=C(\N)c1ccc(-c2cn(-c3cc(/C(N)=N/[H])ccc3OC)nn2)cc1
InChIInChI=1S/C17H17N7O.2ClH/c1-25-15-7-6-12(17(20)21)8-14(15)24-9-13(22-23-24)10-2-4-11(5-3-10)16(18)19;;/h2-9H,1H3,(H3,18,19)(H3,20,21);2*1H
InChIKeyHGCAJBRGGCRBOM-UHFFFAOYSA-N
MW408.29 g/mol
LogP2.35
Rot. Bonds5

About 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride

3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride (PubChem CID 44627651) has the molecular formula C17H19Cl2N7O and a molecular weight of 408.29 g/mol. Its IUPAC name is 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride.

Molecular Properties

Compound Name3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride
PubChem CID44627651
Molecular FormulaC17H19Cl2N7O
Molecular Weight408.29 g/mol
Exact Mass407.10
IUPAC Name3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride
SMILESCl.Cl.[H]/N=C(\N)c1ccc(-c2cn(-c3cc(/C(N)=N/[H])ccc3OC)nn2)cc1
InChIInChI=1S/C17H17N7O.2ClH/c1-25-15-7-6-12(17(20)21)8-14(15)24-9-13(22-23-24)10-2-4-11(5-3-10)16(18)19;;/h2-9H,1H3,(H3,18,19)(H3,20,21);2*1H
InChIKeyHGCAJBRGGCRBOM-UHFFFAOYSA-N
XLogP2.35
TPSA139.68 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.29
LogP ≤ 52.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride?
The IUPAC name of 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride (CID 44627651) is 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride.
What is the SMILES notation for 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride?
The canonical SMILES for 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride is Cl.Cl.[H]/N=C(\N)c1ccc(-c2cn(-c3cc(/C(N)=N/[H])ccc3OC)nn2)cc1.
What is the InChIKey of 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride?
The InChIKey is HGCAJBRGGCRBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N7O.2ClH/c1-25-15-7-6-12(17(20)21)8-14(15)24-9-13(22-23-24)10-2-4-11(5-3-10)16(18)19;;/h2-9H,1H3,(H3,18,19)(H3,20,21);2*1H.
What are the key properties of 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride?
3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride has a molecular weight of 408.29 g/mol, XLogP of 2.35, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-carbamimidoylphenyl)triazol-1-yl]-4-methoxybenzenecarboximidamide;dihydrochloride is sourced from PubChem (CID 44627651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).