3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one

C10H16N2O — CID 67124140

IUPAC3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one
SMILESCCCc1cc(C)[nH]c(=O)c1CN
InChIInChI=1S/C10H16N2O/c1-3-4-8-5-7(2)12-10(13)9(8)6-11/h5H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyJBKWKHWTUAUEFI-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.09
Rot. Bonds3

About 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one

3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one (PubChem CID 67124140) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one
PubChem CID67124140
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one
SMILESCCCc1cc(C)[nH]c(=O)c1CN
InChIInChI=1S/C10H16N2O/c1-3-4-8-5-7(2)12-10(13)9(8)6-11/h5H,3-4,6,11H2,1-2H3,(H,12,13)
InChIKeyJBKWKHWTUAUEFI-UHFFFAOYSA-N
XLogP1.09
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one?
The IUPAC name of 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one (CID 67124140) is 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one?
The canonical SMILES for 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one is CCCc1cc(C)[nH]c(=O)c1CN.
What is the InChIKey of 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one?
The InChIKey is JBKWKHWTUAUEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-4-8-5-7(2)12-10(13)9(8)6-11/h5H,3-4,6,11H2,1-2H3,(H,12,13).
What are the key properties of 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one?
3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one has a molecular weight of 180.25 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-methyl-4-propyl-1H-pyridin-2-one is sourced from PubChem (CID 67124140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).