N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide

C14H19N3O3 — CID 47051578

IUPACN-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
SMILESO=C(CN1CCCCCCC1=O)Nc1ncccc1O
InChIInChI=1S/C14H19N3O3/c18-11-6-5-8-15-14(11)16-12(19)10-17-9-4-2-1-3-7-13(17)20/h5-6,8,18H,1-4,7,9-10H2,(H,15,16,19)
InChIKeyMAEQKQJAOXZIPN-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.52
Rot. Bonds3

About N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide

N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide (PubChem CID 47051578) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
PubChem CID47051578
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
SMILESO=C(CN1CCCCCCC1=O)Nc1ncccc1O
InChIInChI=1S/C14H19N3O3/c18-11-6-5-8-15-14(11)16-12(19)10-17-9-4-2-1-3-7-13(17)20/h5-6,8,18H,1-4,7,9-10H2,(H,15,16,19)
InChIKeyMAEQKQJAOXZIPN-UHFFFAOYSA-N
XLogP1.52
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
CID 47265912
2-(2-oxoazepan-1-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888287
2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
N-[8-(difluoromethoxy)quinolin-5-yl]-2-(2-oxoazepan-1-yl)acetamide
CID 71888385
2-[3-[[2-(2-oxoazocan-1-yl)acetyl]amino]phenoxy]acetic acid
CID 119224754
N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 28789155
2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide
CID 134707822
N-benzo[e][1,3]benzothiazol-2-yl-2-(2-oxoazocan-1-yl)acetamide
CID 55755320
2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
CID 78883367
4-[[2-(2-oxopiperidin-1-yl)acetyl]amino]benzamide
CID 110689860
N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78892320
N-(2-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 29276180

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide (CID 47051578) is N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide is O=C(CN1CCCCCCC1=O)Nc1ncccc1O.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide?
The InChIKey is MAEQKQJAOXZIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-11-6-5-8-15-14(11)16-12(19)10-17-9-4-2-1-3-7-13(17)20/h5-6,8,18H,1-4,7,9-10H2,(H,15,16,19).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide?
N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide has a molecular weight of 277.32 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide is sourced from PubChem (CID 47051578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).