1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one

C11H14N4OS — CID 80608105

IUPAC1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one
SMILESCCNc1nnc(Cn2ccc(C)cc2=O)s1
InChIInChI=1S/C11H14N4OS/c1-3-12-11-14-13-9(17-11)7-15-5-4-8(2)6-10(15)16/h4-6H,3,7H2,1-2H3,(H,12,14)
InChIKeyPXAVNKCMUFTYOL-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.49
Rot. Bonds4

About 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one

1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one (PubChem CID 80608105) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one.

Molecular Properties

Compound Name1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one
PubChem CID80608105
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC Name1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one
SMILESCCNc1nnc(Cn2ccc(C)cc2=O)s1
InChIInChI=1S/C11H14N4OS/c1-3-12-11-14-13-9(17-11)7-15-5-4-8(2)6-10(15)16/h4-6H,3,7H2,1-2H3,(H,12,14)
InChIKeyPXAVNKCMUFTYOL-UHFFFAOYSA-N
XLogP1.49
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-6-methylpyrimidin-4-one
CID 80608742
6-methyl-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]pyrimidin-4-one
CID 80608637
1-[(5-ethylthiophen-2-yl)methyl]-4-methylpyridin-2-one
CID 116622558
3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-7-methylthieno[3,2-d]pyrimidin-4-one
CID 102685480
N-ethyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606765
1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]imidazole-2-carbonitrile
CID 80607838
1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-methylpyridin-2-one
CID 115698184
6-methyl-1-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]methyl]pyridin-2-one
CID 80608186
1-[(5-bromothiophen-2-yl)methyl]-4-methylpyridin-2-one
CID 62961960
ethyl 3-[2-[(4-methyl-2-oxo-1-pyridinyl)methyl]-1,3-thiazol-4-yl]propanoate
CID 84566781
1-[[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methyl]-4-methylpyridin-2-one
CID 84566782
1-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]methyl]-4-methylpyridin-2-one
CID 84566125

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one?
The IUPAC name of 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one (CID 80608105) is 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one.
What is the SMILES notation for 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one?
The canonical SMILES for 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one is CCNc1nnc(Cn2ccc(C)cc2=O)s1.
What is the InChIKey of 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one?
The InChIKey is PXAVNKCMUFTYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-3-12-11-14-13-9(17-11)7-15-5-4-8(2)6-10(15)16/h4-6H,3,7H2,1-2H3,(H,12,14).
What are the key properties of 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one?
1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one has a molecular weight of 250.33 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]methyl]-4-methylpyridin-2-one is sourced from PubChem (CID 80608105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).