2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide

C15H16ClF3N6OS — CID 130419715

IUPAC2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide
SMILESCC(C)(C(N)=O)c1nc(Cl)c(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)s1
InChIInChI=1S/C15H16ClF3N6OS/c1-14(2,11(20)26)12-23-8(16)10(27-12)25-13-21-5-7(15(17,18)19)9(24-13)22-6-3-4-6/h5-6H,3-4H2,1-2H3,(H2,20,26)(H2,21,22,24,25)
InChIKeySLBKYXMOUSHVBW-UHFFFAOYSA-N
MW420.85 g/mol
LogP3.69
Rot. Bonds6

About 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide

2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide (PubChem CID 130419715) has the molecular formula C15H16ClF3N6OS and a molecular weight of 420.85 g/mol. Its IUPAC name is 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide.

Molecular Properties

Compound Name2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide
PubChem CID130419715
Molecular FormulaC15H16ClF3N6OS
Molecular Weight420.85 g/mol
Exact Mass420.07
IUPAC Name2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide
SMILESCC(C)(C(N)=O)c1nc(Cl)c(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)s1
InChIInChI=1S/C15H16ClF3N6OS/c1-14(2,11(20)26)12-23-8(16)10(27-12)25-13-21-5-7(15(17,18)19)9(24-13)22-6-3-4-6/h5-6H,3-4H2,1-2H3,(H2,20,26)(H2,21,22,24,25)
InChIKeySLBKYXMOUSHVBW-UHFFFAOYSA-N
XLogP3.69
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.85
LogP ≤ 53.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide?
The IUPAC name of 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide (CID 130419715) is 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide.
What is the SMILES notation for 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide?
The canonical SMILES for 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide is CC(C)(C(N)=O)c1nc(Cl)c(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)s1.
What is the InChIKey of 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide?
The InChIKey is SLBKYXMOUSHVBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClF3N6OS/c1-14(2,11(20)26)12-23-8(16)10(27-12)25-13-21-5-7(15(17,18)19)9(24-13)22-6-3-4-6/h5-6H,3-4H2,1-2H3,(H2,20,26)(H2,21,22,24,25).
What are the key properties of 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide?
2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide has a molecular weight of 420.85 g/mol, XLogP of 3.69, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-5-[[4-(cyclopropylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-thiazol-2-yl]-2-methylpropanamide is sourced from PubChem (CID 130419715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).