N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide

C9H12N2O3 — CID 115643434

IUPACN-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCC1(O)CCC1)c1ccon1
InChIInChI=1S/C9H12N2O3/c12-8(7-2-5-14-11-7)10-6-9(13)3-1-4-9/h2,5,13H,1,3-4,6H2,(H,10,12)
InChIKeyGXJYABWYENXCEA-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.32
Rot. Bonds3

About N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide

N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 115643434) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide
PubChem CID115643434
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCC1(O)CCC1)c1ccon1
InChIInChI=1S/C9H12N2O3/c12-8(7-2-5-14-11-7)10-6-9(13)3-1-4-9/h2,5,13H,1,3-4,6H2,(H,10,12)
InChIKeyGXJYABWYENXCEA-UHFFFAOYSA-N
XLogP0.32
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-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

N-(chloromethyl)-1,2-oxazole-3-carboxamide
CID 91516447
6-fluoro-N-[(1-hydroxycyclobutyl)methyl]pyridine-2-carboxamide
CID 109389046
N-[(1-hydroxycyclobutyl)methyl]-2-methylfuran-3-carboxamide
CID 111444909
2-bromo-N-[(1-hydroxycyclobutyl)methyl]furan-3-carboxamide
CID 106854397
N-[[(1S,3S)-3-ethoxy-1-hydroxy-2,2-dimethylcyclobutyl]methyl]-1,2-oxazole-3-carboxamide
CID 129401810
N-[(1-hydroxycyclobutyl)methyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 111445679
N-(2,2-dimethylpropyl)-1,2-oxazole-3-carboxamide
CID 130679942
2-chloro-N-[(1-hydroxycyclohexyl)methyl]furan-3-carboxamide
CID 106686927
2-cyclopropyl-N-[(1-hydroxycyclopentyl)methyl]pyrimidine-4-carboxamide
CID 111333190
4-bromo-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445424
5-amino-N-[(1-hydroxycycloheptyl)methyl]pyridine-2-carboxamide
CID 81316208
N-[(1-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64866996

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide (CID 115643434) is N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide is O=C(NCC1(O)CCC1)c1ccon1.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is GXJYABWYENXCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c12-8(7-2-5-14-11-7)10-6-9(13)3-1-4-9/h2,5,13H,1,3-4,6H2,(H,10,12).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide?
N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 196.21 g/mol, XLogP of 0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 115643434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).