N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

C21H23F2N7O2S — CID 135359167

IUPACN-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
SMILESCc1nc(Nc2ncc(C(=O)Nc3c(F)cccc3F)s2)cc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C21H23F2N7O2S/c1-13-25-17(11-18(26-13)30-7-5-29(6-8-30)9-10-31)27-21-24-12-16(33-21)20(32)28-19-14(22)3-2-4-15(19)23/h2-4,11-12,31H,5-10H2,1H3,(H,28,32)(H,24,25,26,27)
InChIKeyCSSMZGSBKMELBS-UHFFFAOYSA-N
MW475.53 g/mol
LogP2.63
Rot. Bonds7

About N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (PubChem CID 135359167) has the molecular formula C21H23F2N7O2S and a molecular weight of 475.53 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
PubChem CID135359167
Molecular FormulaC21H23F2N7O2S
Molecular Weight475.53 g/mol
Exact Mass475.16
IUPAC NameN-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
SMILESCc1nc(Nc2ncc(C(=O)Nc3c(F)cccc3F)s2)cc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C21H23F2N7O2S/c1-13-25-17(11-18(26-13)30-7-5-29(6-8-30)9-10-31)27-21-24-12-16(33-21)20(32)28-19-14(22)3-2-4-15(19)23/h2-4,11-12,31H,5-10H2,1H3,(H,28,32)(H,24,25,26,27)
InChIKeyCSSMZGSBKMELBS-UHFFFAOYSA-N
XLogP2.63
TPSA106.51 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.53
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide (CID 135359167) is N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide is Cc1nc(Nc2ncc(C(=O)Nc3c(F)cccc3F)s2)cc(N2CCN(CCO)CC2)n1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide?
The InChIKey is CSSMZGSBKMELBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F2N7O2S/c1-13-25-17(11-18(26-13)30-7-5-29(6-8-30)9-10-31)27-21-24-12-16(33-21)20(32)28-19-14(22)3-2-4-15(19)23/h2-4,11-12,31H,5-10H2,1H3,(H,28,32)(H,24,25,26,27).
What are the key properties of N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide?
N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide has a molecular weight of 475.53 g/mol, XLogP of 2.63, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 135359167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).