N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide

C19H14F3N3O2 — CID 71111280

IUPACN-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide
SMILESNc1nc(NC(=O)c2ccccc2)ccc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C19H14F3N3O2/c20-19(21,22)27-15-9-5-4-8-13(15)14-10-11-16(24-17(14)23)25-18(26)12-6-2-1-3-7-12/h1-11H,(H3,23,24,25,26)
InChIKeyKVHIYIURFFIYHO-UHFFFAOYSA-N
MW373.33 g/mol
LogP4.48
Rot. Bonds4

About N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide

N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide (PubChem CID 71111280) has the molecular formula C19H14F3N3O2 and a molecular weight of 373.33 g/mol. Its IUPAC name is N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide
PubChem CID71111280
Molecular FormulaC19H14F3N3O2
Molecular Weight373.33 g/mol
Exact Mass373.10
IUPAC NameN-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide
SMILESNc1nc(NC(=O)c2ccccc2)ccc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C19H14F3N3O2/c20-19(21,22)27-15-9-5-4-8-13(15)14-10-11-16(24-17(14)23)25-18(26)12-6-2-1-3-7-12/h1-11H,(H3,23,24,25,26)
InChIKeyKVHIYIURFFIYHO-UHFFFAOYSA-N
XLogP4.48
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.33
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Gnf-2
CID 5311510
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
2-methoxy-N-(2-pyridinyl)benzamide
CID 689500
4-(6-(4-(Trifluoromethoxy)phenylamino)pyrimidin-4-yl)benzamide
CID 49781000
N-(2,6-dimethylphenyl)-4-[[6-[4-(trifluoromethoxy)phenyl]-2-pyridinyl]amino]benzamide
CID 72724929
2-methoxy-N-[6-[(2-methoxybenzoyl)amino]pyridin-2-yl]benzamide
CID 1019237
N-{6-[(3,5-dimethoxybenzoyl)amino]-2-pyridinyl}-3,5-dimethoxybenzamide
CID 1035470
2-methoxy-N-({[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]amino}carbonyl)benzamide
CID 1506080
N-(6-methyl-2-pyridinyl)-4-oxochromene-2-carboxamide
CID 2312902
N-[5-(4-Methoxyphenyl)pyridin-2-yl]benzamide
CID 24949559
5-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)picolinamide
CID 44440734
N-[4,6-bis(3-methoxyphenyl)-2-pyridinyl]acetamide
CID 137649307

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide?
The IUPAC name of N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide (CID 71111280) is N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide.
What is the SMILES notation for N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide?
The canonical SMILES for N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide is Nc1nc(NC(=O)c2ccccc2)ccc1-c1ccccc1OC(F)(F)F.
What is the InChIKey of N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide?
The InChIKey is KVHIYIURFFIYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O2/c20-19(21,22)27-15-9-5-4-8-13(15)14-10-11-16(24-17(14)23)25-18(26)12-6-2-1-3-7-12/h1-11H,(H3,23,24,25,26).
What are the key properties of N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide?
N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide has a molecular weight of 373.33 g/mol, XLogP of 4.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-[2-(trifluoromethoxy)phenyl]-2-pyridinyl]benzamide is sourced from PubChem (CID 71111280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).