N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine

C22H19ClFN5S — CID 56654507

IUPACN-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
SMILESCc1ccccc1Nc1nccc(-c2sc(N(C)c3ccc(F)c(Cl)c3)nc2C)n1
InChIInChI=1S/C22H19ClFN5S/c1-13-6-4-5-7-18(13)27-21-25-11-10-19(28-21)20-14(2)26-22(30-20)29(3)15-8-9-17(24)16(23)12-15/h4-12H,1-3H3,(H,25,27,28)
InChIKeyJNUUVFAEULIYEG-UHFFFAOYSA-N
MW439.95 g/mol
LogP6.52
Rot. Bonds5

About N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine

N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine (PubChem CID 56654507) has the molecular formula C22H19ClFN5S and a molecular weight of 439.95 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
PubChem CID56654507
Molecular FormulaC22H19ClFN5S
Molecular Weight439.95 g/mol
Exact Mass439.10
IUPAC NameN-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
SMILESCc1ccccc1Nc1nccc(-c2sc(N(C)c3ccc(F)c(Cl)c3)nc2C)n1
InChIInChI=1S/C22H19ClFN5S/c1-13-6-4-5-7-18(13)27-21-25-11-10-19(28-21)20-14(2)26-22(30-20)29(3)15-8-9-17(24)16(23)12-15/h4-12H,1-3H3,(H,25,27,28)
InChIKeyJNUUVFAEULIYEG-UHFFFAOYSA-N
XLogP6.52
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.95
LogP ≤ 56.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine (CID 56654507) is N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine is Cc1ccccc1Nc1nccc(-c2sc(N(C)c3ccc(F)c(Cl)c3)nc2C)n1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The InChIKey is JNUUVFAEULIYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClFN5S/c1-13-6-4-5-7-18(13)27-21-25-11-10-19(28-21)20-14(2)26-22(30-20)29(3)15-8-9-17(24)16(23)12-15/h4-12H,1-3H3,(H,25,27,28).
What are the key properties of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine has a molecular weight of 439.95 g/mol, XLogP of 6.52, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 56654507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).