N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide

C20H14F3N5O — CID 167141634

IUPACN-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Nc2cccc3nc(C(F)(F)F)cn23)cc1)c1cccnc1
InChIInChI=1S/C20H14F3N5O/c21-20(22,23)16-12-28-17(4-1-5-18(28)27-16)25-14-6-8-15(9-7-14)26-19(29)13-3-2-10-24-11-13/h1-12,25H,(H,26,29)
InChIKeyVAQYMYGDNFUINT-UHFFFAOYSA-N
MW397.36 g/mol
LogP4.74
Rot. Bonds4

About N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide

N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide (PubChem CID 167141634) has the molecular formula C20H14F3N5O and a molecular weight of 397.36 g/mol. Its IUPAC name is N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide
PubChem CID167141634
Molecular FormulaC20H14F3N5O
Molecular Weight397.36 g/mol
Exact Mass397.12
IUPAC NameN-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Nc2cccc3nc(C(F)(F)F)cn23)cc1)c1cccnc1
InChIInChI=1S/C20H14F3N5O/c21-20(22,23)16-12-28-17(4-1-5-18(28)27-16)25-14-6-8-15(9-7-14)26-19(29)13-3-2-10-24-11-13/h1-12,25H,(H,26,29)
InChIKeyVAQYMYGDNFUINT-UHFFFAOYSA-N
XLogP4.74
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.36
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyano-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]benzamide
CID 167141625
5-methoxy-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-pyrazole-4-carboxamide
CID 167141611
2,3-dioxo-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]-1H-indole-7-carboxamide
CID 167142286
N-[4-(quinolin-8-ylamino)phenyl]pyridine-3-carboxamide
CID 112989314
2-chloro-4-[methyl(2,2,2-trifluoroethyl)amino]-N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]benzamide
CID 167142197
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110756411
N-[4-[(2-cyanoimidazo[1,2-a]pyridin-5-yl)amino]phenyl]-4-(methylamino)benzamide
CID 164558005
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]pyridine-3-carboxamide
CID 21203387
N-[4-(3-methoxyanilino)phenyl]pyridine-3-carboxamide
CID 112987448
N-[6-(4-fluoroanilino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113047284
N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]pyridine-3-carboxamide
CID 21203373

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide (CID 167141634) is N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(Nc2cccc3nc(C(F)(F)F)cn23)cc1)c1cccnc1.
What is the InChIKey of N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide?
The InChIKey is VAQYMYGDNFUINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3N5O/c21-20(22,23)16-12-28-17(4-1-5-18(28)27-16)25-14-6-8-15(9-7-14)26-19(29)13-3-2-10-24-11-13/h1-12,25H,(H,26,29).
What are the key properties of N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide?
N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide has a molecular weight of 397.36 g/mol, XLogP of 4.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(trifluoromethyl)imidazo[1,2-a]pyridin-5-yl]amino]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 167141634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).