N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide

C17H30IN7O — CID 109435248

IUPACN-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CC1CCN(C)C1)N1CCN(c2cnn(C)c2)C(=O)C1.I
InChIInChI=1S/C17H29N7O.HI/c1-4-18-17(19-9-14-5-6-21(2)11-14)23-7-8-24(16(25)13-23)15-10-20-22(3)12-15;/h10,12,14H,4-9,11,13H2,1-3H3,(H,18,19);1H
InChIKeyGFCTUACFCXVTFQ-UHFFFAOYSA-N
MW475.38 g/mol
LogP0.60
Rot. Bonds4

About N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide

N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide (PubChem CID 109435248) has the molecular formula C17H30IN7O and a molecular weight of 475.38 g/mol. Its IUPAC name is N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide
PubChem CID109435248
Molecular FormulaC17H30IN7O
Molecular Weight475.38 g/mol
Exact Mass475.16
IUPAC NameN-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CC1CCN(C)C1)N1CCN(c2cnn(C)c2)C(=O)C1.I
InChIInChI=1S/C17H29N7O.HI/c1-4-18-17(19-9-14-5-6-21(2)11-14)23-7-8-24(16(25)13-23)15-10-20-22(3)12-15;/h10,12,14H,4-9,11,13H2,1-3H3,(H,18,19);1H
InChIKeyGFCTUACFCXVTFQ-UHFFFAOYSA-N
XLogP0.60
TPSA69.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.38
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide?
The IUPAC name of N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide (CID 109435248) is N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide?
The canonical SMILES for N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide is CCN/C(=N\CC1CCN(C)C1)N1CCN(c2cnn(C)c2)C(=O)C1.I.
What is the InChIKey of N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide?
The InChIKey is GFCTUACFCXVTFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N7O.HI/c1-4-18-17(19-9-14-5-6-21(2)11-14)23-7-8-24(16(25)13-23)15-10-20-22(3)12-15;/h10,12,14H,4-9,11,13H2,1-3H3,(H,18,19);1H.
What are the key properties of N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide?
N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide has a molecular weight of 475.38 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(1-methylpyrazol-4-yl)-N'-[(1-methylpyrrolidin-3-yl)methyl]-3-oxopiperazine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 109435248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).