4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one

C10H14N2O2 — CID 130638199

IUPAC4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one
SMILESN[C@@H](c1cc(O)[nH]c(=O)c1)C1CCC1
InChIInChI=1S/C10H14N2O2/c11-10(6-2-1-3-6)7-4-8(13)12-9(14)5-7/h4-6,10H,1-3,11H2,(H2,12,13,14)/t10-/m1/s1
InChIKeyMSFGFXUEBVAETH-SNVBAGLBSA-N
MW194.23 g/mol
LogP0.88
Rot. Bonds2

About 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one

4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one (PubChem CID 130638199) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one
PubChem CID130638199
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one
SMILESN[C@@H](c1cc(O)[nH]c(=O)c1)C1CCC1
InChIInChI=1S/C10H14N2O2/c11-10(6-2-1-3-6)7-4-8(13)12-9(14)5-7/h4-6,10H,1-3,11H2,(H2,12,13,14)/t10-/m1/s1
InChIKeyMSFGFXUEBVAETH-SNVBAGLBSA-N
XLogP0.88
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 171224638
3-[(R)-amino(cyclobutyl)methyl]-5-methylphenol
CID 131036736
(S)-cyclobutyl-(3,5-dimethylphenyl)methanamine
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4-[(S)-amino(cyclobutyl)methyl]phenol
CID 130741168
4-[(R)-amino(cyclobutyl)methyl]phenol
CID 130780811
(R)-cyclobutyl-(3,5-dibromophenyl)methanamine;hydrochloride
CID 171213936
3-[(S)-amino(cyclobutyl)methyl]phenol;hydrochloride
CID 171218060
2-amino-5-[amino(cyclobutyl)methyl]phenol
CID 130061977
4-[(R)-amino(cyclopentyl)methyl]-2,6-ditert-butylphenol
CID 171197827
4-[(R)-amino(cyclopentyl)methyl]benzene-1,2-diol
CID 131343814
5-[(R)-amino(cyclopropyl)methyl]-1H-pyridin-2-one
CID 55262975
(R)-cyclobutyl-(3-fluoro-5-methylphenyl)methanamine
CID 130054445

Frequently Asked Questions

What is the IUPAC name of 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one?
The IUPAC name of 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one (CID 130638199) is 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one is N[C@@H](c1cc(O)[nH]c(=O)c1)C1CCC1.
What is the InChIKey of 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one?
The InChIKey is MSFGFXUEBVAETH-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-10(6-2-1-3-6)7-4-8(13)12-9(14)5-7/h4-6,10H,1-3,11H2,(H2,12,13,14)/t10-/m1/s1.
What are the key properties of 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one?
4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one has a molecular weight of 194.23 g/mol, XLogP of 0.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(R)-amino(cyclobutyl)methyl]-6-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 130638199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).