N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine

C17H13F3N6 — CID 46892562

IUPACN-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cc(Nc2nc(-c3ccccc3)cc3nc(C(F)(F)F)cn23)n[nH]1
InChIInChI=1S/C17H13F3N6/c1-10-7-14(25-24-10)23-16-21-12(11-5-3-2-4-6-11)8-15-22-13(9-26(15)16)17(18,19)20/h2-9H,1H3,(H2,21,23,24,25)
InChIKeyZFBBBJXKFTYXCJ-UHFFFAOYSA-N
MW358.33 g/mol
LogP4.19
Rot. Bonds3

About N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine

N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 46892562) has the molecular formula C17H13F3N6 and a molecular weight of 358.33 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID46892562
Molecular FormulaC17H13F3N6
Molecular Weight358.33 g/mol
Exact Mass358.12
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cc(Nc2nc(-c3ccccc3)cc3nc(C(F)(F)F)cn23)n[nH]1
InChIInChI=1S/C17H13F3N6/c1-10-7-14(25-24-10)23-16-21-12(11-5-3-2-4-6-11)8-15-22-13(9-26(15)16)17(18,19)20/h2-9H,1H3,(H2,21,23,24,25)
InChIKeyZFBBBJXKFTYXCJ-UHFFFAOYSA-N
XLogP4.19
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.33
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine (CID 46892562) is N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine is Cc1cc(Nc2nc(-c3ccccc3)cc3nc(C(F)(F)F)cn23)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is ZFBBBJXKFTYXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N6/c1-10-7-14(25-24-10)23-16-21-12(11-5-3-2-4-6-11)8-15-22-13(9-26(15)16)17(18,19)20/h2-9H,1H3,(H2,21,23,24,25).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine?
N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 358.33 g/mol, XLogP of 4.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-7-phenyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 46892562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).