N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide

C18H11F3N4O — CID 154868616

IUPACN-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide
SMILESO=C(Nc1cc(-c2cc(F)cc(F)c2)[nH]n1)c1cc2c(F)cccc2[nH]1
InChIInChI=1S/C18H11F3N4O/c19-10-4-9(5-11(20)6-10)15-8-17(25-24-15)23-18(26)16-7-12-13(21)2-1-3-14(12)22-16/h1-8,22H,(H2,23,24,25,26)
InChIKeyFPLRJMOPPSYSMI-UHFFFAOYSA-N
MW356.31 g/mol
LogP4.23
Rot. Bonds3

About N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide

N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide (PubChem CID 154868616) has the molecular formula C18H11F3N4O and a molecular weight of 356.31 g/mol. Its IUPAC name is N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide
PubChem CID154868616
Molecular FormulaC18H11F3N4O
Molecular Weight356.31 g/mol
Exact Mass356.09
IUPAC NameN-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide
SMILESO=C(Nc1cc(-c2cc(F)cc(F)c2)[nH]n1)c1cc2c(F)cccc2[nH]1
InChIInChI=1S/C18H11F3N4O/c19-10-4-9(5-11(20)6-10)15-8-17(25-24-15)23-18(26)16-7-12-13(21)2-1-3-14(12)22-16/h1-8,22H,(H2,23,24,25,26)
InChIKeyFPLRJMOPPSYSMI-UHFFFAOYSA-N
XLogP4.23
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.31
LogP ≤ 54.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
CID 154863256
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 166182620
N-[4-(carbamoylamino)phenyl]-4-fluoro-1H-indole-2-carboxamide
CID 36852655
2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide
CID 166321531
N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]benzamide
CID 140931669
6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 166319450
N-[5-(3-bromo-5-fluorophenyl)-1H-pyrazol-3-yl]-3-methylsulfonylbenzamide
CID 75419066
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-methylquinoline-6-carboxamide
CID 166350451
4-fluoro-N-[4-(methanesulfonamido)phenyl]-1H-indole-2-carboxamide
CID 36817888
N-(3-cyanophenyl)-4-fluoro-1H-indole-2-carboxamide
CID 110864757
N-[6-(diethylamino)-3-pyridinyl]-4-fluoro-1H-indole-2-carboxamide
CID 55843504
4,5-dimethyl-N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]-1H-indole-2-carboxamide
CID 167780292

Frequently Asked Questions

What is the IUPAC name of N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide?
The IUPAC name of N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide (CID 154868616) is N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide.
What is the SMILES notation for N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide?
The canonical SMILES for N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide is O=C(Nc1cc(-c2cc(F)cc(F)c2)[nH]n1)c1cc2c(F)cccc2[nH]1.
What is the InChIKey of N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide?
The InChIKey is FPLRJMOPPSYSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F3N4O/c19-10-4-9(5-11(20)6-10)15-8-17(25-24-15)23-18(26)16-7-12-13(21)2-1-3-14(12)22-16/h1-8,22H,(H2,23,24,25,26).
What are the key properties of N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide?
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide has a molecular weight of 356.31 g/mol, XLogP of 4.23, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide is sourced from PubChem (CID 154868616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).