azane;3,4-dihydro-1H-pyridin-2-one

C5H10N2O — CID 174866151

IUPACazane;3,4-dihydro-1H-pyridin-2-one
SMILESN.O=C1CCC=CN1
InChIInChI=1S/C5H7NO.H3N/c7-5-3-1-2-4-6-5;/h2,4H,1,3H2,(H,6,7);1H3
InChIKeyCPIYWALXWCHDKU-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.57
Rot. Bonds

About azane;3,4-dihydro-1H-pyridin-2-one

azane;3,4-dihydro-1H-pyridin-2-one (PubChem CID 174866151) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is azane;3,4-dihydro-1H-pyridin-2-one.

Molecular Properties

Compound Nameazane;3,4-dihydro-1H-pyridin-2-one
PubChem CID174866151
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Nameazane;3,4-dihydro-1H-pyridin-2-one
SMILESN.O=C1CCC=CN1
InChIInChI=1S/C5H7NO.H3N/c7-5-3-1-2-4-6-5;/h2,4H,1,3H2,(H,6,7);1H3
InChIKeyCPIYWALXWCHDKU-UHFFFAOYSA-N
XLogP0.57
TPSA64.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;3,4-dihydro-1H-pyridin-2-one?
The IUPAC name of azane;3,4-dihydro-1H-pyridin-2-one (CID 174866151) is azane;3,4-dihydro-1H-pyridin-2-one.
What is the SMILES notation for azane;3,4-dihydro-1H-pyridin-2-one?
The canonical SMILES for azane;3,4-dihydro-1H-pyridin-2-one is N.O=C1CCC=CN1.
What is the InChIKey of azane;3,4-dihydro-1H-pyridin-2-one?
The InChIKey is CPIYWALXWCHDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO.H3N/c7-5-3-1-2-4-6-5;/h2,4H,1,3H2,(H,6,7);1H3.
What are the key properties of azane;3,4-dihydro-1H-pyridin-2-one?
azane;3,4-dihydro-1H-pyridin-2-one has a molecular weight of 114.15 g/mol, XLogP of 0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3,4-dihydro-1H-pyridin-2-one is sourced from PubChem (CID 174866151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).