N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide

C19H34N6 — CID 111742553

IUPACN'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide
SMILESCCCN1CCC(CN/C(=N\C)N2CCC(c3cnn(C)c3)C2)CC1
InChIInChI=1S/C19H34N6/c1-4-8-24-9-5-16(6-10-24)12-21-19(20-2)25-11-7-17(15-25)18-13-22-23(3)14-18/h13-14,16-17H,4-12,15H2,1-3H3,(H,20,21)
InChIKeyUQBVLGXZEWWPBO-UHFFFAOYSA-N
MW346.52 g/mol
LogP1.91
Rot. Bonds5

About N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide

N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide (PubChem CID 111742553) has the molecular formula C19H34N6 and a molecular weight of 346.52 g/mol. Its IUPAC name is N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide
PubChem CID111742553
Molecular FormulaC19H34N6
Molecular Weight346.52 g/mol
Exact Mass346.28
IUPAC NameN'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide
SMILESCCCN1CCC(CN/C(=N\C)N2CCC(c3cnn(C)c3)C2)CC1
InChIInChI=1S/C19H34N6/c1-4-8-24-9-5-16(6-10-24)12-21-19(20-2)25-11-7-17(15-25)18-13-22-23(3)14-18/h13-14,16-17H,4-12,15H2,1-3H3,(H,20,21)
InChIKeyUQBVLGXZEWWPBO-UHFFFAOYSA-N
XLogP1.91
TPSA48.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.52
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide?
The IUPAC name of N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide (CID 111742553) is N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide is CCCN1CCC(CN/C(=N\C)N2CCC(c3cnn(C)c3)C2)CC1.
What is the InChIKey of N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide?
The InChIKey is UQBVLGXZEWWPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N6/c1-4-8-24-9-5-16(6-10-24)12-21-19(20-2)25-11-7-17(15-25)18-13-22-23(3)14-18/h13-14,16-17H,4-12,15H2,1-3H3,(H,20,21).
What are the key properties of N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide?
N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide has a molecular weight of 346.52 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-3-(1-methylpyrazol-4-yl)-N-[(1-propylpiperidin-4-yl)methyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 111742553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).