2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide

C14H21N3O2 — CID 62814628

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
SMILESCC1(NC(=O)Cn2cc(N)ccc2=O)CCCCC1
InChIInChI=1S/C14H21N3O2/c1-14(7-3-2-4-8-14)16-12(18)10-17-9-11(15)5-6-13(17)19/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18)
InChIKeyRRLDWSSUVWWNSY-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.27
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide (PubChem CID 62814628) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
PubChem CID62814628
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
SMILESCC1(NC(=O)Cn2cc(N)ccc2=O)CCCCC1
InChIInChI=1S/C14H21N3O2/c1-14(7-3-2-4-8-14)16-12(18)10-17-9-11(15)5-6-13(17)19/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18)
InChIKeyRRLDWSSUVWWNSY-UHFFFAOYSA-N
XLogP1.27
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
1-Methyl-3-(piperidin-4-ylmethylamino)pyridin-2-one
CID 171346454
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
1-(4,4-Dimethylcyclohexyl)-3-(1-methyl-2-oxopyridin-3-yl)urea
CID 71992031
N-(2-methylcyclohexyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 24243490
N-[(1S,2R)-2-methylcyclohexyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 32370570
N-[(1S,2S)-2-methylcyclohexyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 32370584
N-[(1R,2R)-2-methylcyclohexyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 32370590
N-[(1R,2S)-2-methylcyclohexyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 32370597
N-(4-methylcyclohexyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 32656416
2-(5-fluoro-2-oxo-1-pyridinyl)-N-(4-methylcyclohexyl)acetamide
CID 99831539
3-Amino-1-[(3,3-difluorocyclohexyl)methyl]pyridin-2-one
CID 114224031

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide (CID 62814628) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide is CC1(NC(=O)Cn2cc(N)ccc2=O)CCCCC1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide?
The InChIKey is RRLDWSSUVWWNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-14(7-3-2-4-8-14)16-12(18)10-17-9-11(15)5-6-13(17)19/h5-6,9H,2-4,7-8,10,15H2,1H3,(H,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide is sourced from PubChem (CID 62814628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).