[4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone

C23H25F2N5OS — CID 10139255

IUPAC[4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone
SMILESCC(C)N1CCN(c2ccc(Nc3nc(N)c(C(=O)c4cc(F)cc(F)c4)s3)cc2)CC1
InChIInChI=1S/C23H25F2N5OS/c1-14(2)29-7-9-30(10-8-29)19-5-3-18(4-6-19)27-23-28-22(26)21(32-23)20(31)15-11-16(24)13-17(25)12-15/h3-6,11-14H,7-10,26H2,1-2H3,(H,27,28)
InChIKeyBUNJQKNENPDSEZ-UHFFFAOYSA-N
MW457.55 g/mol
LogP4.51
Rot. Bonds6

About [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone

[4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone (PubChem CID 10139255) has the molecular formula C23H25F2N5OS and a molecular weight of 457.55 g/mol. Its IUPAC name is [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone.

Molecular Properties

Compound Name[4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone
PubChem CID10139255
Molecular FormulaC23H25F2N5OS
Molecular Weight457.55 g/mol
Exact Mass457.17
IUPAC Name[4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone
SMILESCC(C)N1CCN(c2ccc(Nc3nc(N)c(C(=O)c4cc(F)cc(F)c4)s3)cc2)CC1
InChIInChI=1S/C23H25F2N5OS/c1-14(2)29-7-9-30(10-8-29)19-5-3-18(4-6-19)27-23-28-22(26)21(32-23)20(31)15-11-16(24)13-17(25)12-15/h3-6,11-14H,7-10,26H2,1-2H3,(H,27,28)
InChIKeyBUNJQKNENPDSEZ-UHFFFAOYSA-N
XLogP4.51
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.55
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone?
The IUPAC name of [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone (CID 10139255) is [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone.
What is the SMILES notation for [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone?
The canonical SMILES for [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone is CC(C)N1CCN(c2ccc(Nc3nc(N)c(C(=O)c4cc(F)cc(F)c4)s3)cc2)CC1.
What is the InChIKey of [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone?
The InChIKey is BUNJQKNENPDSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F2N5OS/c1-14(2)29-7-9-30(10-8-29)19-5-3-18(4-6-19)27-23-28-22(26)21(32-23)20(31)15-11-16(24)13-17(25)12-15/h3-6,11-14H,7-10,26H2,1-2H3,(H,27,28).
What are the key properties of [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone?
[4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone has a molecular weight of 457.55 g/mol, XLogP of 4.51, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-amino-2-[4-(4-propan-2-ylpiperazin-1-yl)anilino]-1,3-thiazol-5-yl]-(3,5-difluorophenyl)methanone is sourced from PubChem (CID 10139255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).