3-amino-5-chloro-6-ethyl-1H-pyridin-2-one

C7H9ClN2O — CID 105435347

IUPAC3-amino-5-chloro-6-ethyl-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)c(N)cc1Cl
InChIInChI=1S/C7H9ClN2O/c1-2-6-4(8)3-5(9)7(11)10-6/h3H,2,9H2,1H3,(H,10,11)
InChIKeyVOZHUARVTNZVSB-UHFFFAOYSA-N
MW172.62 g/mol
LogP1.17
Rot. Bonds1

About 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one

3-amino-5-chloro-6-ethyl-1H-pyridin-2-one (PubChem CID 105435347) has the molecular formula C7H9ClN2O and a molecular weight of 172.62 g/mol. Its IUPAC name is 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-5-chloro-6-ethyl-1H-pyridin-2-one
PubChem CID105435347
Molecular FormulaC7H9ClN2O
Molecular Weight172.62 g/mol
Exact Mass172.04
IUPAC Name3-amino-5-chloro-6-ethyl-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)c(N)cc1Cl
InChIInChI=1S/C7H9ClN2O/c1-2-6-4(8)3-5(9)7(11)10-6/h3H,2,9H2,1H3,(H,10,11)
InChIKeyVOZHUARVTNZVSB-UHFFFAOYSA-N
XLogP1.17
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.62
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one?
The IUPAC name of 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one (CID 105435347) is 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one?
The canonical SMILES for 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one is CCc1[nH]c(=O)c(N)cc1Cl.
What is the InChIKey of 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one?
The InChIKey is VOZHUARVTNZVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O/c1-2-6-4(8)3-5(9)7(11)10-6/h3H,2,9H2,1H3,(H,10,11).
What are the key properties of 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one?
3-amino-5-chloro-6-ethyl-1H-pyridin-2-one has a molecular weight of 172.62 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-chloro-6-ethyl-1H-pyridin-2-one is sourced from PubChem (CID 105435347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).