8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine

C19H14F3N5 — CID 142426977

IUPAC8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cc(-c2c(-c3ccccc3)nc(N)n3ccnc23)cc(C(F)(F)F)n1
InChIInChI=1S/C19H14F3N5/c1-11-9-13(10-14(25-11)19(20,21)22)15-16(12-5-3-2-4-6-12)26-18(23)27-8-7-24-17(15)27/h2-10H,1H3,(H2,23,26)
InChIKeyMRHNBFYFTSXUGC-UHFFFAOYSA-N
MW369.35 g/mol
LogP4.37
Rot. Bonds2

About 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine

8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine (PubChem CID 142426977) has the molecular formula C19H14F3N5 and a molecular weight of 369.35 g/mol. Its IUPAC name is 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine
PubChem CID142426977
Molecular FormulaC19H14F3N5
Molecular Weight369.35 g/mol
Exact Mass369.12
IUPAC Name8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cc(-c2c(-c3ccccc3)nc(N)n3ccnc23)cc(C(F)(F)F)n1
InChIInChI=1S/C19H14F3N5/c1-11-9-13(10-14(25-11)19(20,21)22)15-16(12-5-3-2-4-6-12)26-18(23)27-8-7-24-17(15)27/h2-10H,1H3,(H2,23,26)
InChIKeyMRHNBFYFTSXUGC-UHFFFAOYSA-N
XLogP4.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.35
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine (CID 142426977) is 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine is Cc1cc(-c2c(-c3ccccc3)nc(N)n3ccnc23)cc(C(F)(F)F)n1.
What is the InChIKey of 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is MRHNBFYFTSXUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N5/c1-11-9-13(10-14(25-11)19(20,21)22)15-16(12-5-3-2-4-6-12)26-18(23)27-8-7-24-17(15)27/h2-10H,1H3,(H2,23,26).
What are the key properties of 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine?
8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 369.35 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenylimidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 142426977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).