N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide

C23H29N5O5 — CID 26347978

IUPACN-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cnn(CC(=O)N2CCC[C@@H](C(=O)N3CCOCC3)C2)c1
InChIInChI=1S/C23H29N5O5/c29-21(17-33-20-6-2-1-3-7-20)25-19-13-24-28(15-19)16-22(30)27-8-4-5-18(14-27)23(31)26-9-11-32-12-10-26/h1-3,6-7,13,15,18H,4-5,8-12,14,16-17H2,(H,25,29)/t18-/m1/s1
InChIKeyBCKNPATXELVDKV-GOSISDBHSA-N
MW455.52 g/mol
LogP1.00
Rot. Bonds7

About N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide

N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide (PubChem CID 26347978) has the molecular formula C23H29N5O5 and a molecular weight of 455.52 g/mol. Its IUPAC name is N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide
PubChem CID26347978
Molecular FormulaC23H29N5O5
Molecular Weight455.52 g/mol
Exact Mass455.22
IUPAC NameN-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cnn(CC(=O)N2CCC[C@@H](C(=O)N3CCOCC3)C2)c1
InChIInChI=1S/C23H29N5O5/c29-21(17-33-20-6-2-1-3-7-20)25-19-13-24-28(15-19)16-22(30)27-8-4-5-18(14-27)23(31)26-9-11-32-12-10-26/h1-3,6-7,13,15,18H,4-5,8-12,14,16-17H2,(H,25,29)/t18-/m1/s1
InChIKeyBCKNPATXELVDKV-GOSISDBHSA-N
XLogP1.00
TPSA106.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.52
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide with MolForge

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

Launch Full Analysis

Related Compounds

3-amino-N-[1-(2-morpholin-4-yl-2-oxoethyl)pyrazol-4-yl]-3-phenylpropanamide;hydrochloride
CID 119951973
N-[1-[2-[3-[(2-fluorophenoxy)methyl]piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide
CID 45242304
N-[1-[2-[3-(1-methylimidazole-2-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]benzamide
CID 45206511
N-[1-[2-[(3R)-3-(1-methylimidazole-2-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]benzamide
CID 42483213
1-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-phenylsulfanylethanone
CID 75838690
1-[3-[4-(methylaminomethyl)piperidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone;hydrochloride
CID 119543096
morpholin-4-yl-[1-[3-(phenoxymethyl)furan-2-carbonyl]piperidin-3-yl]methanone
CID 43064177
4-hydroxy-1-[1-(2-phenoxyacetyl)piperidine-3-carbonyl]piperidine-4-carboxylic acid
CID 120528073
1-[3-[4-(cyclobutanecarbonyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenoxypropan-1-one
CID 56512509
1-[1-(3-phenoxypropanoyl)piperidine-3-carbonyl]-N-phenylpiperidine-4-carboxamide
CID 55966129
2-(2H-indazol-3-yl)-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 47803990
1-[[3-(2-anilino-2-oxoethoxy)phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122076825

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide?
The IUPAC name of N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide (CID 26347978) is N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide.
What is the SMILES notation for N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide?
The canonical SMILES for N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cnn(CC(=O)N2CCC[C@@H](C(=O)N3CCOCC3)C2)c1.
What is the InChIKey of N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide?
The InChIKey is BCKNPATXELVDKV-GOSISDBHSA-N. The full InChI is InChI=1S/C23H29N5O5/c29-21(17-33-20-6-2-1-3-7-20)25-19-13-24-28(15-19)16-22(30)27-8-4-5-18(14-27)23(31)26-9-11-32-12-10-26/h1-3,6-7,13,15,18H,4-5,8-12,14,16-17H2,(H,25,29)/t18-/m1/s1.
What are the key properties of N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide?
N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide has a molecular weight of 455.52 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide is sourced from PubChem (CID 26347978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).