6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one

C21H24N2O3S — CID 90468671

IUPAC6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one
SMILESCCc1cc2c(=O)c(-c3ncc(C)s3)coc2c(CN2CCCCC2)c1O
InChIInChI=1S/C21H24N2O3S/c1-3-14-9-15-19(25)17(21-22-10-13(2)27-21)12-26-20(15)16(18(14)24)11-23-7-5-4-6-8-23/h9-10,12,24H,3-8,11H2,1-2H3
InChIKeyYWFAKGOTXXETIC-UHFFFAOYSA-N
MW384.50 g/mol
LogP4.48
Rot. Bonds4

About 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one

6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one (PubChem CID 90468671) has the molecular formula C21H24N2O3S and a molecular weight of 384.50 g/mol. Its IUPAC name is 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one.

Molecular Properties

Compound Name6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one
PubChem CID90468671
Molecular FormulaC21H24N2O3S
Molecular Weight384.50 g/mol
Exact Mass384.15
IUPAC Name6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one
SMILESCCc1cc2c(=O)c(-c3ncc(C)s3)coc2c(CN2CCCCC2)c1O
InChIInChI=1S/C21H24N2O3S/c1-3-14-9-15-19(25)17(21-22-10-13(2)27-21)12-26-20(15)16(18(14)24)11-23-7-5-4-6-8-23/h9-10,12,24H,3-8,11H2,1-2H3
InChIKeyYWFAKGOTXXETIC-UHFFFAOYSA-N
XLogP4.48
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.50
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

8-(azepan-1-ylmethyl)-6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one
CID 3757734
6-ethyl-7-hydroxy-8-[[(2R)-2-methylpiperidin-1-yl]methyl]-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one
CID 7372684
6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-8-[[(3S)-3-pyridin-3-ylpiperidin-1-yl]methyl]chromen-4-one
CID 42235480
7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-8-(piperidin-1-ylmethyl)chromen-4-one
CID 134691567
3-(4-tert-butyl-1,3-benzothiazol-2-yl)-7-hydroxy-8-(piperidin-1-ylmethyl)chromen-4-one
CID 90468597
6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one
CID 6355588
6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-8-[(S)-phenyl(piperidin-1-yl)methyl]chromen-4-one
CID 42235472
8-(azepan-1-ylmethyl)-6-ethyl-7-hydroxy-4-methylchromen-2-one;2,3-dihydroxybutanedioic acid
CID 18593591
6-ethyl-7-hydroxy-8-[(S)-(4-methoxyphenyl)-piperidin-1-ylmethyl]-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one
CID 42235484
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methoxy-8-(piperidin-1-ylmethyl)chromen-4-one
CID 11246498
7-hydroxy-3-(4-methoxyphenyl)-8-(piperidin-1-ylmethyl)chromen-4-one
CID 6052176
6-ethyl-7-hydroxy-4-methyl-8-[(4-methylpiperidin-1-yl)methyl]chromen-2-one bromide
CID 18531146

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one?
The IUPAC name of 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one (CID 90468671) is 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one.
What is the SMILES notation for 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one?
The canonical SMILES for 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one is CCc1cc2c(=O)c(-c3ncc(C)s3)coc2c(CN2CCCCC2)c1O.
What is the InChIKey of 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one?
The InChIKey is YWFAKGOTXXETIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3S/c1-3-14-9-15-19(25)17(21-22-10-13(2)27-21)12-26-20(15)16(18(14)24)11-23-7-5-4-6-8-23/h9-10,12,24H,3-8,11H2,1-2H3.
What are the key properties of 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one?
6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one has a molecular weight of 384.50 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-7-hydroxy-3-(5-methyl-1,3-thiazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one is sourced from PubChem (CID 90468671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).