N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide

C24H28FN5O3S — CID 153337667

IUPACN-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide
SMILESCC(c1cc(S(=O)(=O)NC(=O)Cc2c(-c3ccncc3)cc(F)c3c2CCC3)nn1C)N(C)C
InChIInChI=1S/C24H28FN5O3S/c1-15(29(2)3)22-14-24(27-30(22)4)34(32,33)28-23(31)13-20-17-6-5-7-18(17)21(25)12-19(20)16-8-10-26-11-9-16/h8-12,14-15H,5-7,13H2,1-4H3,(H,28,31)
InChIKeyQGYAMLMTYCTIEU-UHFFFAOYSA-N
MW485.59 g/mol
LogP2.78
Rot. Bonds7

About N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide

N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide (PubChem CID 153337667) has the molecular formula C24H28FN5O3S and a molecular weight of 485.59 g/mol. Its IUPAC name is N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide.

Molecular Properties

Compound NameN-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide
PubChem CID153337667
Molecular FormulaC24H28FN5O3S
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC NameN-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide
SMILESCC(c1cc(S(=O)(=O)NC(=O)Cc2c(-c3ccncc3)cc(F)c3c2CCC3)nn1C)N(C)C
InChIInChI=1S/C24H28FN5O3S/c1-15(29(2)3)22-14-24(27-30(22)4)34(32,33)28-23(31)13-20-17-6-5-7-18(17)21(25)12-19(20)16-8-10-26-11-9-16/h8-12,14-15H,5-7,13H2,1-4H3,(H,28,31)
InChIKeyQGYAMLMTYCTIEU-UHFFFAOYSA-N
XLogP2.78
TPSA97.19 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.59
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

US11530200, Example 7
CID 155463941
US11530200, Example 9
CID 155464035
US11530200, Example 16
CID 150256271
US11530200, Example 2
CID 155463940
US11530200, Example 27
CID 155464201
US11530200, Example 11
CID 155464272
US11530200, Example 30
CID 153337689
US11530200, Example 15
CID 153337681
US11530200, Example 1
CID 155463817
US11530200, Example 8
CID 155464033
N-[4-[5-(2-methyl-5-pyridin-4-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]sulfonylacetamide
CID 78324978
N-[6-[1-(difluoromethyl)pyrazol-4-yl]-5-sulfamoylpyridin-3-yl]-2-(2-fluorophenyl)acetamide
CID 132087555

Frequently Asked Questions

What is the IUPAC name of N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide?
The IUPAC name of N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide (CID 153337667) is N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide.
What is the SMILES notation for N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide?
The canonical SMILES for N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide is CC(c1cc(S(=O)(=O)NC(=O)Cc2c(-c3ccncc3)cc(F)c3c2CCC3)nn1C)N(C)C.
What is the InChIKey of N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide?
The InChIKey is QGYAMLMTYCTIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FN5O3S/c1-15(29(2)3)22-14-24(27-30(22)4)34(32,33)28-23(31)13-20-17-6-5-7-18(17)21(25)12-19(20)16-8-10-26-11-9-16/h8-12,14-15H,5-7,13H2,1-4H3,(H,28,31).
What are the key properties of N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide?
N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide has a molecular weight of 485.59 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[1-(dimethylamino)ethyl]-1-methylpyrazol-3-yl]sulfonyl-2-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)acetamide is sourced from PubChem (CID 153337667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).