(6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

C9H11NO — CID 144601804

IUPAC(6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
SMILESC[C@H]1Cc2ccc(=O)[nH]c2C1
InChIInChI=1S/C9H11NO/c1-6-4-7-2-3-9(11)10-8(7)5-6/h2-3,6H,4-5H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyIUWKWBPKAJVVET-LURJTMIESA-N
MW149.19 g/mol
LogP1.11
Rot. Bonds

About (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

(6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one (PubChem CID 144601804) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one.

Molecular Properties

Compound Name(6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
PubChem CID144601804
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name(6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
SMILESC[C@H]1Cc2ccc(=O)[nH]c2C1
InChIInChI=1S/C9H11NO/c1-6-4-7-2-3-9(11)10-8(7)5-6/h2-3,6H,4-5H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyIUWKWBPKAJVVET-LURJTMIESA-N
XLogP1.11
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-dimethyl-10-azatricyclo[4.4.0.02,4]deca-1(6),7-dien-9-one
CID 71438485
7,7-dimethyl-5,8-dihydro-1H-pyrano[4,3-b]pyridin-2-one
CID 165117481
1,5,6,7-tetrahydropyrrolo[3,4-b]pyridin-2-one;dihydrochloride
CID 155943618
7-ethyl-3-methyl-3,4-dihydro-2H-naphthalen-1-one
CID 84618710
(6S)-6-ethyl-2-oxo-5,6,7,9-tetrahydro-1H-pyrido[2,3-c]azepine-8-carboxylic acid
CID 170312443
4-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 12622087
8-methyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one
CID 59538715
8-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 24962995
5,5-dimethyl-1,6,7,8-tetrahydroquinolin-2-one
CID 118143620
N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-6-yl)cyclopropanesulfonamide
CID 118740763
(1R,9S,11R,13E)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3-dien-5-one
CID 162654463
1,2,2-trimethyl-3,4-dihydropyrrolo[3,2-b]pyridin-5-one;trihydrochloride
CID 168851021

Frequently Asked Questions

What is the IUPAC name of (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The IUPAC name of (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one (CID 144601804) is (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one.
What is the SMILES notation for (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The canonical SMILES for (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one is C[C@H]1Cc2ccc(=O)[nH]c2C1.
What is the InChIKey of (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The InChIKey is IUWKWBPKAJVVET-LURJTMIESA-N. The full InChI is InChI=1S/C9H11NO/c1-6-4-7-2-3-9(11)10-8(7)5-6/h2-3,6H,4-5H2,1H3,(H,10,11)/t6-/m0/s1.
What are the key properties of (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
(6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one has a molecular weight of 149.19 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one is sourced from PubChem (CID 144601804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).