N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide

C17H28N6O2 — CID 138025197

IUPACN-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide
SMILESCC(C)c1nn(C)cc1NC(=O)N1CCC(CN2CCNC2=O)CC1
InChIInChI=1S/C17H28N6O2/c1-12(2)15-14(11-21(3)20-15)19-17(25)22-7-4-13(5-8-22)10-23-9-6-18-16(23)24/h11-13H,4-10H2,1-3H3,(H,18,24)(H,19,25)
InChIKeyIQOZCPQAJIISQM-UHFFFAOYSA-N
MW348.45 g/mol
LogP1.81
Rot. Bonds4

About N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide

N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide (PubChem CID 138025197) has the molecular formula C17H28N6O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide
PubChem CID138025197
Molecular FormulaC17H28N6O2
Molecular Weight348.45 g/mol
Exact Mass348.23
IUPAC NameN-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide
SMILESCC(C)c1nn(C)cc1NC(=O)N1CCC(CN2CCNC2=O)CC1
InChIInChI=1S/C17H28N6O2/c1-12(2)15-14(11-21(3)20-15)19-17(25)22-7-4-13(5-8-22)10-23-9-6-18-16(23)24/h11-13H,4-10H2,1-3H3,(H,18,24)(H,19,25)
InChIKeyIQOZCPQAJIISQM-UHFFFAOYSA-N
XLogP1.81
TPSA82.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide (CID 138025197) is N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide is CC(C)c1nn(C)cc1NC(=O)N1CCC(CN2CCNC2=O)CC1.
What is the InChIKey of N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide?
The InChIKey is IQOZCPQAJIISQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N6O2/c1-12(2)15-14(11-21(3)20-15)19-17(25)22-7-4-13(5-8-22)10-23-9-6-18-16(23)24/h11-13H,4-10H2,1-3H3,(H,18,24)(H,19,25).
What are the key properties of N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide?
N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3-propan-2-ylpyrazol-4-yl)-4-[(2-oxoimidazolidin-1-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 138025197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).