[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea

C10H14N4O3 — CID 177272408

IUPAC[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea
SMILESNC(=O)N[C@@H]1CCCN(C(=O)c2ccon2)C1
InChIInChI=1S/C10H14N4O3/c11-10(16)12-7-2-1-4-14(6-7)9(15)8-3-5-17-13-8/h3,5,7H,1-2,4,6H2,(H3,11,12,16)/t7-/m1/s1
InChIKeyVRGNCXPEFXHGDO-SSDOTTSWSA-N
MW238.25 g/mol
LogP-0.05
Rot. Bonds2

About [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea

[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea (PubChem CID 177272408) has the molecular formula C10H14N4O3 and a molecular weight of 238.25 g/mol. Its IUPAC name is [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea.

Molecular Properties

Compound Name[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea
PubChem CID177272408
Molecular FormulaC10H14N4O3
Molecular Weight238.25 g/mol
Exact Mass238.11
IUPAC Name[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea
SMILESNC(=O)N[C@@H]1CCCN(C(=O)c2ccon2)C1
InChIInChI=1S/C10H14N4O3/c11-10(16)12-7-2-1-4-14(6-7)9(15)8-3-5-17-13-8/h3,5,7H,1-2,4,6H2,(H3,11,12,16)/t7-/m1/s1
InChIKeyVRGNCXPEFXHGDO-SSDOTTSWSA-N
XLogP-0.05
TPSA101.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea 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

ethyl N-[1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]carbamate
CID 75417290
[(3S)-3-(3,5-dimethoxyanilino)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone
CID 124568909
[3-(2-hydroxyethyl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone
CID 62355750
2-[[1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]methylamino]acetic acid
CID 106813533
1-(1,2-oxazole-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 63032522
benzene;1,2-oxazol-3-yl(pyrrolidin-1-yl)methanone
CID 167484647
N-[1-(6-chloropyridazine-3-carbonyl)piperidin-3-yl]acetamide
CID 61051093
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(1,2-oxazol-3-yl)methanone
CID 115746646
1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl(1,2-oxazol-3-yl)methanone
CID 68602552
1,2-oxazol-3-yl-[(3S)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479672
1,2-oxazol-3-yl-[3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 128996053
1,2-oxazol-3-yl-[(3R)-3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]methanone
CID 129479671

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea?
The IUPAC name of [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea (CID 177272408) is [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea.
What is the SMILES notation for [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea?
The canonical SMILES for [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea is NC(=O)N[C@@H]1CCCN(C(=O)c2ccon2)C1.
What is the InChIKey of [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea?
The InChIKey is VRGNCXPEFXHGDO-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N4O3/c11-10(16)12-7-2-1-4-14(6-7)9(15)8-3-5-17-13-8/h3,5,7H,1-2,4,6H2,(H3,11,12,16)/t7-/m1/s1.
What are the key properties of [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea?
[(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea has a molecular weight of 238.25 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(1,2-oxazole-3-carbonyl)piperidin-3-yl]urea is sourced from PubChem (CID 177272408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).