N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide

C24H22F3N5O2 — CID 170234775

IUPACN-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C24H22F3N5O2/c1-16-2-3-19(29-23(33)17-4-6-32(15-17)24(25,26)27)13-20(16)18-12-21(30-8-10-34-11-9-30)22-28-5-7-31(22)14-18/h2-7,12-15H,8-11H2,1H3,(H,29,33)
InChIKeyISLKQQPIPOHXCQ-UHFFFAOYSA-N
MW469.47 g/mol
LogP4.68
Rot. Bonds4

About N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide

N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide (PubChem CID 170234775) has the molecular formula C24H22F3N5O2 and a molecular weight of 469.47 g/mol. Its IUPAC name is N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide
PubChem CID170234775
Molecular FormulaC24H22F3N5O2
Molecular Weight469.47 g/mol
Exact Mass469.17
IUPAC NameN-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C24H22F3N5O2/c1-16-2-3-19(29-23(33)17-4-6-32(15-17)24(25,26)27)13-20(16)18-12-21(30-8-10-34-11-9-30)22-28-5-7-31(22)14-18/h2-7,12-15H,8-11H2,1H3,(H,29,33)
InChIKeyISLKQQPIPOHXCQ-UHFFFAOYSA-N
XLogP4.68
TPSA63.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.47
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide?
The IUPAC name of N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide (CID 170234775) is N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide.
What is the SMILES notation for N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide?
The canonical SMILES for N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide is Cc1ccc(NC(=O)c2ccn(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c2nccn2c1.
What is the InChIKey of N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide?
The InChIKey is ISLKQQPIPOHXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N5O2/c1-16-2-3-19(29-23(33)17-4-6-32(15-17)24(25,26)27)13-20(16)18-12-21(30-8-10-34-11-9-30)22-28-5-7-31(22)14-18/h2-7,12-15H,8-11H2,1H3,(H,29,33).
What are the key properties of N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide?
N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide has a molecular weight of 469.47 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]-1-(trifluoromethyl)pyrrole-3-carboxamide is sourced from PubChem (CID 170234775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).