3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one

C12H20N2O — CID 105462269

IUPAC3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one
SMILESCCCc1ccc(N)c(=O)n1CC(C)C
InChIInChI=1S/C12H20N2O/c1-4-5-10-6-7-11(13)12(15)14(10)8-9(2)3/h6-7,9H,4-5,8,13H2,1-3H3
InChIKeyOLVHUFDCHGHRRP-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.04
Rot. Bonds4

About 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one

3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one (PubChem CID 105462269) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one
PubChem CID105462269
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one
SMILESCCCc1ccc(N)c(=O)n1CC(C)C
InChIInChI=1S/C12H20N2O/c1-4-5-10-6-7-11(13)12(15)14(10)8-9(2)3/h6-7,9H,4-5,8,13H2,1-3H3
InChIKeyOLVHUFDCHGHRRP-UHFFFAOYSA-N
XLogP2.04
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 59268968
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CID 130267709
3-Amino-1-propyl-5-(trifluoromethyl)pyridin-2-one
CID 84008556
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CID 84008557
3-Amino-6,7,8,9-tetrahydro-4H-quinolizin-4-one
CID 105432435
3-amino-7-ethyl-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one
CID 18943505
N-(6-butyl-2-oxo-1H-pyridin-3-yl)-N,2-dimethylpropanamide
CID 19012345
3-Amino-1-butyl-5,6-dimethyl-2-pyridone
CID 22266463
3-Amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one
CID 22266485
3-Amino-1,5,6-trimethylpyridin-2-one
CID 23587878
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CID 53734718

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one?
The IUPAC name of 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one (CID 105462269) is 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one.
What is the SMILES notation for 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one?
The canonical SMILES for 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one is CCCc1ccc(N)c(=O)n1CC(C)C.
What is the InChIKey of 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one?
The InChIKey is OLVHUFDCHGHRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-5-10-6-7-11(13)12(15)14(10)8-9(2)3/h6-7,9H,4-5,8,13H2,1-3H3.
What are the key properties of 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one?
3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one has a molecular weight of 208.30 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-methylpropyl)-6-propylpyridin-2-one is sourced from PubChem (CID 105462269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).