7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine

C14H11F3N4 — CID 51347106

IUPAC7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine
SMILESCc1cc(Nc2ccc(C(F)(F)F)cc2)n2ccnc2n1
InChIInChI=1S/C14H11F3N4/c1-9-8-12(21-7-6-18-13(21)19-9)20-11-4-2-10(3-5-11)14(15,16)17/h2-8,20H,1H3
InChIKeyYLMPCKDYBHCDDQ-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.80
Rot. Bonds2

About 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine

7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine (PubChem CID 51347106) has the molecular formula C14H11F3N4 and a molecular weight of 292.26 g/mol. Its IUPAC name is 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine.

Molecular Properties

Compound Name7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine
PubChem CID51347106
Molecular FormulaC14H11F3N4
Molecular Weight292.26 g/mol
Exact Mass292.09
IUPAC Name7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine
SMILESCc1cc(Nc2ccc(C(F)(F)F)cc2)n2ccnc2n1
InChIInChI=1S/C14H11F3N4/c1-9-8-12(21-7-6-18-13(21)19-9)20-11-4-2-10(3-5-11)14(15,16)17/h2-8,20H,1H3
InChIKeyYLMPCKDYBHCDDQ-UHFFFAOYSA-N
XLogP3.80
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine 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 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine?
The IUPAC name of 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine (CID 51347106) is 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine.
What is the SMILES notation for 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine?
The canonical SMILES for 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine is Cc1cc(Nc2ccc(C(F)(F)F)cc2)n2ccnc2n1.
What is the InChIKey of 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine?
The InChIKey is YLMPCKDYBHCDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N4/c1-9-8-12(21-7-6-18-13(21)19-9)20-11-4-2-10(3-5-11)14(15,16)17/h2-8,20H,1H3.
What are the key properties of 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine?
7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine has a molecular weight of 292.26 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-amine is sourced from PubChem (CID 51347106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).