1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide

C14H23N5O2S — CID 70771268

IUPAC1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide
SMILESNC(=O)CN1CCC(C(=O)NCCCc2csc(N)n2)CC1
InChIInChI=1S/C14H23N5O2S/c15-12(20)8-19-6-3-10(4-7-19)13(21)17-5-1-2-11-9-22-14(16)18-11/h9-10H,1-8H2,(H2,15,20)(H2,16,18)(H,17,21)
InChIKeyLKBPAYOLMPJUCJ-UHFFFAOYSA-N
MW325.44 g/mol
LogP-0.03
Rot. Bonds7

About 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide

1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide (PubChem CID 70771268) has the molecular formula C14H23N5O2S and a molecular weight of 325.44 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide
PubChem CID70771268
Molecular FormulaC14H23N5O2S
Molecular Weight325.44 g/mol
Exact Mass325.16
IUPAC Name1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide
SMILESNC(=O)CN1CCC(C(=O)NCCCc2csc(N)n2)CC1
InChIInChI=1S/C14H23N5O2S/c15-12(20)8-19-6-3-10(4-7-19)13(21)17-5-1-2-11-9-22-14(16)18-11/h9-10H,1-8H2,(H2,15,20)(H2,16,18)(H,17,21)
InChIKeyLKBPAYOLMPJUCJ-UHFFFAOYSA-N
XLogP-0.03
TPSA114.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-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

Related Compounds

4-[(2R)-4-tert-butylpiperazine-2-carbonyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
CID 127025088
1-acetyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 32864406
1-[3-[(4-Methyl-1,3-thiazol-2-yl)carbamoylamino]propyl]piperidine-4-carboxamide
CID 48779494
1-(2-amino-2-oxoethyl)-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-4-piperidinecarboxamide
CID 70787928
N-[4-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-2-yl]acetamide
CID 73439355
2-[4-(2-Acetamido-1,3-thiazol-4-yl)piperidin-1-yl]acetamide
CID 95828053
N-[4-(1-acetylpiperidin-4-yl)-1,3-thiazol-2-yl]acetamide
CID 95828294
N-[4-[1-(cyclobutanecarbonyl)piperidin-4-yl]-1,3-thiazol-2-yl]acetamide
CID 95828345
N-[4-[1-[2-(dimethylamino)acetyl]piperidin-3-yl]-1,3-thiazol-2-yl]acetamide
CID 110258692
1-Cyclohexyl-3-{4-[3-oxo-3-(piperidin-1-yl)propyl]-1,3-thiazol-2-yl}urea
CID 27454274
2-[3-(2-Amino-1,3-thiazol-4-YL)propanoyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72888228
(3R*,4S*)-3-{[3-(2-amino-1,3-thiazol-4-yl)propanoyl]amino}-4-cyclopropyl-N,N-diethylpyrrolidine-1-carboxamide
CID 72909959

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide (CID 70771268) is 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide is NC(=O)CN1CCC(C(=O)NCCCc2csc(N)n2)CC1.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide?
The InChIKey is LKBPAYOLMPJUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2S/c15-12(20)8-19-6-3-10(4-7-19)13(21)17-5-1-2-11-9-22-14(16)18-11/h9-10H,1-8H2,(H2,15,20)(H2,16,18)(H,17,21).
What are the key properties of 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide?
1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide has a molecular weight of 325.44 g/mol, XLogP of -0.03, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 70771268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).