N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide

C20H14F2N4O — CID 22260966

IUPACN-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide
SMILESO=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccnc1
InChIInChI=1S/C20H14F2N4O/c21-15-5-1-3-12(7-15)19-16-8-14(17(22)9-18(16)25-26-19)11-24-20(27)13-4-2-6-23-10-13/h1-10H,11H2,(H,24,27)(H,25,26)
InChIKeySEWMVDIOEMGFKQ-UHFFFAOYSA-N
MW364.36 g/mol
LogP3.83
Rot. Bonds4

About N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide

N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide (PubChem CID 22260966) has the molecular formula C20H14F2N4O and a molecular weight of 364.36 g/mol. Its IUPAC name is N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide
PubChem CID22260966
Molecular FormulaC20H14F2N4O
Molecular Weight364.36 g/mol
Exact Mass364.11
IUPAC NameN-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide
SMILESO=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccnc1
InChIInChI=1S/C20H14F2N4O/c21-15-5-1-3-12(7-15)19-16-8-14(17(22)9-18(16)25-26-19)11-24-20(27)13-4-2-6-23-10-13/h1-10H,11H2,(H,24,27)(H,25,26)
InChIKeySEWMVDIOEMGFKQ-UHFFFAOYSA-N
XLogP3.83
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.36
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyano-N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]benzamide
CID 22261045
N-[(3-chloro-6-fluoro-1H-indol-5-yl)methyl]pyridine-3-carboxamide;fluoroethane
CID 144880564
3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 22260682
N-[[3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzamide
CID 22260912
N-[(3-fluorophenyl)methyl]-6-pyridin-3-ylpyridine-3-carboxamide
CID 71841647
N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-pyridin-3-ylacetamide
CID 23589897
3-fluoro-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide
CID 7439016
3-(3-fluorophenyl)-N-(2-hydroxy-2-pyridin-3-ylethyl)benzamide
CID 50965140
6-fluoro-3-(3-fluorophenyl)-1H-indazole-5-carbonitrile
CID 22260849
2-(2,4-difluorophenyl)-N-[(2-pyridin-3-ylphenyl)methyl]acetamide
CID 166339826
N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide
CID 42845762
methyl 3-(3-fluorophenyl)-1H-indazole-5-carboxylate
CID 22260721

Frequently Asked Questions

What is the IUPAC name of N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide (CID 22260966) is N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide is O=C(NCc1cc2c(-c3cccc(F)c3)n[nH]c2cc1F)c1cccnc1.
What is the InChIKey of N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide?
The InChIKey is SEWMVDIOEMGFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N4O/c21-15-5-1-3-12(7-15)19-16-8-14(17(22)9-18(16)25-26-19)11-24-20(27)13-4-2-6-23-10-13/h1-10H,11H2,(H,24,27)(H,25,26).
What are the key properties of N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide?
N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide has a molecular weight of 364.36 g/mol, XLogP of 3.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-fluoro-3-(3-fluorophenyl)-1H-indazol-5-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 22260966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).