3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one

C11H16N2O2 — CID 137450052

IUPAC3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one
SMILESCO[C@@H]1CCCC1n1cccc(N)c1=O
InChIInChI=1S/C11H16N2O2/c1-15-10-6-2-5-9(10)13-7-3-4-8(12)11(13)14/h3-4,7,9-10H,2,5-6,12H2,1H3/t9?,10-/m1/s1
InChIKeyYYWZXOJVRMBZOU-QVDQXJPCSA-N
MW208.26 g/mol
LogP1.17
Rot. Bonds2

About 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one

3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one (PubChem CID 137450052) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one
PubChem CID137450052
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one
SMILESCO[C@@H]1CCCC1n1cccc(N)c1=O
InChIInChI=1S/C11H16N2O2/c1-15-10-6-2-5-9(10)13-7-3-4-8(12)11(13)14/h3-4,7,9-10H,2,5-6,12H2,1H3/t9?,10-/m1/s1
InChIKeyYYWZXOJVRMBZOU-QVDQXJPCSA-N
XLogP1.17
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-[(3S)-3-methoxyoxan-4-yl]pyridin-2-one
CID 159277400
3-amino-1-[(1S,2R)-2-hydroxycyclopentyl]pyridin-2-one
CID 137457484
methyl 1-[(1R,2R)-2-methoxycyclopentyl]-2-oxopyridine-3-carboxylate
CID 137457337
3-amino-1-[(1S,2S)-2-aminocyclobutyl]pyridin-2-one
CID 137457656
3-amino-1-[(1S,2R)-2-hydroxycyclobutyl]pyridin-2-one
CID 146572606
3-amino-1-cyclopropylpyridin-2-one
CID 82466689
3-amino-1-[(2S)-2-hydroxycyclobutyl]pyridin-2-one;hydrochloride
CID 162308207
3-amino-1-[(2R)-2-fluorocyclopropyl]pyridin-2-one;hydrochloride
CID 162319124
3-amino-1-[(3S)-3-fluoro-1-methylpiperidin-4-yl]pyridin-2-one
CID 137450536
1-(2-methoxycyclopentyl)imidazol-2-amine
CID 106569883
1-[(1S,2S)-2-methoxycyclopropyl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457494
1-[(1R,2R)-2-methoxycyclopropyl]-3-(methylamino)pyridin-2-one
CID 137449559

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one?
The IUPAC name of 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one (CID 137450052) is 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one.
What is the SMILES notation for 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one?
The canonical SMILES for 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one is CO[C@@H]1CCCC1n1cccc(N)c1=O.
What is the InChIKey of 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one?
The InChIKey is YYWZXOJVRMBZOU-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-10-6-2-5-9(10)13-7-3-4-8(12)11(13)14/h3-4,7,9-10H,2,5-6,12H2,1H3/t9?,10-/m1/s1.
What are the key properties of 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one?
3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one has a molecular weight of 208.26 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-[(2R)-2-methoxycyclopentyl]pyridin-2-one is sourced from PubChem (CID 137450052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).