5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide

C19H15F3N6O2 — CID 167141611

IUPAC5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide
SMILESCOc1[nH]ncc1C(=O)Nc1ccc(Nc2cccc3nc(C(F)(F)F)cn23)cc1
InChIInChI=1S/C19H15F3N6O2/c1-30-18-13(9-23-27-18)17(29)25-12-7-5-11(6-8-12)24-15-3-2-4-16-26-14(10-28(15)16)19(20,21)22/h2-10,24H,1H3,(H,23,27)(H,25,29)
InChIKeyDPMMHDRRINQBCT-UHFFFAOYSA-N
MW416.36 g/mol
LogP4.08
Rot. Bonds5

About 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide

5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide (PubChem CID 167141611) has the molecular formula C19H15F3N6O2 and a molecular weight of 416.36 g/mol. Its IUPAC name is 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide
PubChem CID167141611
Molecular FormulaC19H15F3N6O2
Molecular Weight416.36 g/mol
Exact Mass416.12
IUPAC Name5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide
SMILESCOc1[nH]ncc1C(=O)Nc1ccc(Nc2cccc3nc(C(F)(F)F)cn23)cc1
InChIInChI=1S/C19H15F3N6O2/c1-30-18-13(9-23-27-18)17(29)25-12-7-5-11(6-8-12)24-15-3-2-4-16-26-14(10-28(15)16)19(20,21)22/h2-10,24H,1H3,(H,23,27)(H,25,29)
InChIKeyDPMMHDRRINQBCT-UHFFFAOYSA-N
XLogP4.08
TPSA96.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.36
LogP ≤ 54.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide (CID 167141611) is 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide is COc1[nH]ncc1C(=O)Nc1ccc(Nc2cccc3nc(C(F)(F)F)cn23)cc1.
What is the InChIKey of 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide?
The InChIKey is DPMMHDRRINQBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N6O2/c1-30-18-13(9-23-27-18)17(29)25-12-7-5-11(6-8-12)24-15-3-2-4-16-26-14(10-28(15)16)19(20,21)22/h2-10,24H,1H3,(H,23,27)(H,25,29).
What are the key properties of 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide?
5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide has a molecular weight of 416.36 g/mol, XLogP of 4.08, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 167141611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).