N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide

C14H23N5O2 — CID 120918753

IUPACN-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)C1(n2cccn2)CCNCC1
InChIInChI=1S/C14H23N5O2/c1-11(2)18(10-12(15)20)13(21)14(4-7-16-8-5-14)19-9-3-6-17-19/h3,6,9,11,16H,4-5,7-8,10H2,1-2H3,(H2,15,20)
InChIKeyLFSRUMSVUUTXET-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.32
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide

N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide (PubChem CID 120918753) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide
PubChem CID120918753
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC NameN-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide
SMILESCC(C)N(CC(N)=O)C(=O)C1(n2cccn2)CCNCC1
InChIInChI=1S/C14H23N5O2/c1-11(2)18(10-12(15)20)13(21)14(4-7-16-8-5-14)19-9-3-6-17-19/h3,6,9,11,16H,4-5,7-8,10H2,1-2H3,(H2,15,20)
InChIKeyLFSRUMSVUUTXET-UHFFFAOYSA-N
XLogP-0.32
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide (CID 120918753) is N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide is CC(C)N(CC(N)=O)C(=O)C1(n2cccn2)CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide?
The InChIKey is LFSRUMSVUUTXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-11(2)18(10-12(15)20)13(21)14(4-7-16-8-5-14)19-9-3-6-17-19/h3,6,9,11,16H,4-5,7-8,10H2,1-2H3,(H2,15,20).
What are the key properties of N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide?
N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide has a molecular weight of 293.37 g/mol, XLogP of -0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-propan-2-yl-4-pyrazol-1-ylpiperidine-4-carboxamide is sourced from PubChem (CID 120918753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).