(2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide

C28H32FN7O3S — CID 135240327

IUPAC(2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide
SMILESCc1cnc(Nc2cccc(S(C)(=O)=O)c2F)nc1-c1c[nH]c2c(NC(=O)[C@@H](C)N3CCN(C)CC3)cccc12
InChIInChI=1S/C28H32FN7O3S/c1-17-15-31-28(33-21-8-6-10-23(24(21)29)40(4,38)39)34-25(17)20-16-30-26-19(20)7-5-9-22(26)32-27(37)18(2)36-13-11-35(3)12-14-36/h5-10,15-16,18,30H,11-14H2,1-4H3,(H,32,37)(H,31,33,34)/t18-/m1/s1
InChIKeyQLSDFTJXPRAZBZ-GOSISDBHSA-N
MW565.68 g/mol
LogP3.79
Rot. Bonds7

About (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide

(2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide (PubChem CID 135240327) has the molecular formula C28H32FN7O3S and a molecular weight of 565.68 g/mol. Its IUPAC name is (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide
PubChem CID135240327
Molecular FormulaC28H32FN7O3S
Molecular Weight565.68 g/mol
Exact Mass565.23
IUPAC Name(2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide
SMILESCc1cnc(Nc2cccc(S(C)(=O)=O)c2F)nc1-c1c[nH]c2c(NC(=O)[C@@H](C)N3CCN(C)CC3)cccc12
InChIInChI=1S/C28H32FN7O3S/c1-17-15-31-28(33-21-8-6-10-23(24(21)29)40(4,38)39)34-25(17)20-16-30-26-19(20)7-5-9-22(26)32-27(37)18(2)36-13-11-35(3)12-14-36/h5-10,15-16,18,30H,11-14H2,1-4H3,(H,32,37)(H,31,33,34)/t18-/m1/s1
InChIKeyQLSDFTJXPRAZBZ-GOSISDBHSA-N
XLogP3.79
TPSA123.32 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.68
LogP ≤ 53.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide with MolForge

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Related Compounds

Azd-4604
CID 135240395
4-(6-methylsulfonyl-1H-indol-3-yl)-N-[(3S)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine
CID 145444157
N-[5-methyl-4-[7-[[(2R)-2-(4-methylpiperazin-1-yl)propanoyl]amino]-1H-indol-3-yl]pyrimidin-2-yl]cyclopropanecarboxamide
CID 138376574
6-(4-fluorophenyl)sulfonyl-2-(1H-indol-4-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
CID 53253240
6-(4-fluorophenyl)sulfonyl-2-(1H-indol-5-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
CID 53253241
2-((1H-indol-5-yl)amino)-6-((2,4-difluorophenyl)sulfonyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
CID 67240318
US10961228, Example 38
CID 135240383
US10961228, Example 16
CID 135240581
US10961228, Example 14
CID 135240665
6-(2,4-difluorophenyl)sulfonyl-8-ethyl-2-(1H-indol-5-ylamino)pyrido[2,3-d]pyrimidin-7-one
CID 127038642
6-(2,4-difluorophenyl)sulfonyl-2-(1H-indol-5-ylamino)-8-propylpyrido[2,3-d]pyrimidin-7-one
CID 127038643
6-(2,4-difluorophenyl)sulfonyl-8-methyl-2-[(2-methyl-1H-indol-5-yl)amino]pyrido[2,3-d]pyrimidin-7-one
CID 127042195

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide?
The IUPAC name of (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide (CID 135240327) is (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide.
What is the SMILES notation for (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide?
The canonical SMILES for (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide is Cc1cnc(Nc2cccc(S(C)(=O)=O)c2F)nc1-c1c[nH]c2c(NC(=O)[C@@H](C)N3CCN(C)CC3)cccc12.
What is the InChIKey of (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide?
The InChIKey is QLSDFTJXPRAZBZ-GOSISDBHSA-N. The full InChI is InChI=1S/C28H32FN7O3S/c1-17-15-31-28(33-21-8-6-10-23(24(21)29)40(4,38)39)34-25(17)20-16-30-26-19(20)7-5-9-22(26)32-27(37)18(2)36-13-11-35(3)12-14-36/h5-10,15-16,18,30H,11-14H2,1-4H3,(H,32,37)(H,31,33,34)/t18-/m1/s1.
What are the key properties of (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide?
(2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide has a molecular weight of 565.68 g/mol, XLogP of 3.79, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-[2-(2-fluoro-3-methylsulfonylanilino)-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-methylpiperazin-1-yl)propanamide is sourced from PubChem (CID 135240327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).