2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide

C15H21N3O3 — CID 47090188

IUPAC2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide
SMILESO=C(CC1CCCCC1)NCC(=O)Nc1c[nH]ccc1=O
InChIInChI=1S/C15H21N3O3/c19-13-6-7-16-9-12(13)18-15(21)10-17-14(20)8-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8,10H2,(H,16,19)(H,17,20)(H,18,21)
InChIKeyMVUQVWPOLWYYEP-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.40
Rot. Bonds5

About 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide

2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide (PubChem CID 47090188) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide
PubChem CID47090188
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide
SMILESO=C(CC1CCCCC1)NCC(=O)Nc1c[nH]ccc1=O
InChIInChI=1S/C15H21N3O3/c19-13-6-7-16-9-12(13)18-15(21)10-17-14(20)8-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8,10H2,(H,16,19)(H,17,20)(H,18,21)
InChIKeyMVUQVWPOLWYYEP-UHFFFAOYSA-N
XLogP1.40
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide (CID 47090188) is 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide is O=C(CC1CCCCC1)NCC(=O)Nc1c[nH]ccc1=O.
What is the InChIKey of 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide?
The InChIKey is MVUQVWPOLWYYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c19-13-6-7-16-9-12(13)18-15(21)10-17-14(20)8-11-4-2-1-3-5-11/h6-7,9,11H,1-5,8,10H2,(H,16,19)(H,17,20)(H,18,21).
What are the key properties of 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide?
2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide has a molecular weight of 291.35 g/mol, XLogP of 1.40, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-oxo-2-[(4-oxo-1H-pyridin-3-yl)amino]ethyl]acetamide is sourced from PubChem (CID 47090188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).