6-amino-3,4-dihydro-2H-pyridin-5-one

C5H8N2O — CID 18428533

IUPAC6-amino-3,4-dihydro-2H-pyridin-5-one
SMILESNC1=NCCCC1=O
InChIInChI=1S/C5H8N2O/c6-5-4(8)2-1-3-7-5/h1-3H2,(H2,6,7)
InChIKeyKIKNRRLKCBXXRD-UHFFFAOYSA-N
MW112.13 g/mol
LogP-0.29
Rot. Bonds

About 6-amino-3,4-dihydro-2H-pyridin-5-one

6-amino-3,4-dihydro-2H-pyridin-5-one (PubChem CID 18428533) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is 6-amino-3,4-dihydro-2H-pyridin-5-one.

Molecular Properties

Compound Name6-amino-3,4-dihydro-2H-pyridin-5-one
PubChem CID18428533
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name6-amino-3,4-dihydro-2H-pyridin-5-one
SMILESNC1=NCCCC1=O
InChIInChI=1S/C5H8N2O/c6-5-4(8)2-1-3-7-5/h1-3H2,(H2,6,7)
InChIKeyKIKNRRLKCBXXRD-UHFFFAOYSA-N
XLogP-0.29
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3,4-dihydro-2H-pyridin-5-one?
The IUPAC name of 6-amino-3,4-dihydro-2H-pyridin-5-one (CID 18428533) is 6-amino-3,4-dihydro-2H-pyridin-5-one.
What is the SMILES notation for 6-amino-3,4-dihydro-2H-pyridin-5-one?
The canonical SMILES for 6-amino-3,4-dihydro-2H-pyridin-5-one is NC1=NCCCC1=O.
What is the InChIKey of 6-amino-3,4-dihydro-2H-pyridin-5-one?
The InChIKey is KIKNRRLKCBXXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c6-5-4(8)2-1-3-7-5/h1-3H2,(H2,6,7).
What are the key properties of 6-amino-3,4-dihydro-2H-pyridin-5-one?
6-amino-3,4-dihydro-2H-pyridin-5-one has a molecular weight of 112.13 g/mol, XLogP of -0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3,4-dihydro-2H-pyridin-5-one is sourced from PubChem (CID 18428533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).