6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one

C13H17N3OS — CID 79774651

IUPAC6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one
SMILESCCCNc1ncc(Cn2c(C)cccc2=O)s1
InChIInChI=1S/C13H17N3OS/c1-3-7-14-13-15-8-11(18-13)9-16-10(2)5-4-6-12(16)17/h4-6,8H,3,7,9H2,1-2H3,(H,14,15)
InChIKeyNHKYRHQUFBVWJZ-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.48
Rot. Bonds5

About 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one

6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one (PubChem CID 79774651) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one
PubChem CID79774651
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one
SMILESCCCNc1ncc(Cn2c(C)cccc2=O)s1
InChIInChI=1S/C13H17N3OS/c1-3-7-14-13-15-8-11(18-13)9-16-10(2)5-4-6-12(16)17/h4-6,8H,3,7,9H2,1-2H3,(H,14,15)
InChIKeyNHKYRHQUFBVWJZ-UHFFFAOYSA-N
XLogP2.48
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-1-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]pyridin-2-one
CID 80608186
1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]quinoxalin-2-one
CID 79760651
1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyrimidin-2-one
CID 79774257
5-ethyl-N-propyl-1,3-thiazol-2-amine
CID 62943674
1-methyl-3-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]imidazolidine-2,4,5-trione
CID 79775303
5-(dimethylamino)-2-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridazin-3-one
CID 114397228
4-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]morpholin-3-one
CID 79775133
5-ethyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyrimidine-2,4-dione
CID 79774186
3-[[2-(ethylamino)-1,3-thiazol-5-yl]methyl]-2,6-dimethylpyrimidin-4-one
CID 79774469
N-propyl-5-(propylsulfanylmethyl)-1,3-thiazol-2-amine
CID 79774133
N-propyl-5-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)-1,3-thiazol-2-amine
CID 79761275
1-cyclopropyl-3-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]imidazol-2-one
CID 80583453

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one?
The IUPAC name of 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one (CID 79774651) is 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one.
What is the SMILES notation for 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one?
The canonical SMILES for 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one is CCCNc1ncc(Cn2c(C)cccc2=O)s1.
What is the InChIKey of 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one?
The InChIKey is NHKYRHQUFBVWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-3-7-14-13-15-8-11(18-13)9-16-10(2)5-4-6-12(16)17/h4-6,8H,3,7,9H2,1-2H3,(H,14,15).
What are the key properties of 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one?
6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one has a molecular weight of 263.37 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[[2-(propylamino)-1,3-thiazol-5-yl]methyl]pyridin-2-one is sourced from PubChem (CID 79774651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).