N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide

C8H13N3O2 — CID 45119607

IUPACN-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide
SMILESCNC1CNC(NC(C)=O)=CC1=O
InChIInChI=1S/C8H13N3O2/c1-5(12)11-8-3-7(13)6(9-2)4-10-8/h3,6,9-10H,4H2,1-2H3,(H,11,12)
InChIKeyVOCFILYYQDYBPK-UHFFFAOYSA-N
MW183.21 g/mol
LogP-1.28
Rot. Bonds2

About N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide

N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide (PubChem CID 45119607) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide.

Molecular Properties

Compound NameN-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide
PubChem CID45119607
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC NameN-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide
SMILESCNC1CNC(NC(C)=O)=CC1=O
InChIInChI=1S/C8H13N3O2/c1-5(12)11-8-3-7(13)6(9-2)4-10-8/h3,6,9-10H,4H2,1-2H3,(H,11,12)
InChIKeyVOCFILYYQDYBPK-UHFFFAOYSA-N
XLogP-1.28
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide?
The IUPAC name of N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide (CID 45119607) is N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide.
What is the SMILES notation for N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide?
The canonical SMILES for N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide is CNC1CNC(NC(C)=O)=CC1=O.
What is the InChIKey of N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide?
The InChIKey is VOCFILYYQDYBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-5(12)11-8-3-7(13)6(9-2)4-10-8/h3,6,9-10H,4H2,1-2H3,(H,11,12).
What are the key properties of N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide?
N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide has a molecular weight of 183.21 g/mol, XLogP of -1.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methylamino)-4-oxo-2,3-dihydro-1H-pyridin-6-yl]acetamide is sourced from PubChem (CID 45119607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).