N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide

C26H30FN5O — CID 11590444

IUPACN-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide
SMILESCC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(F)c2)CC1
InChIInChI=1S/C26H30FN5O/c1-18(2)32-13-11-31(12-14-32)17-19-15-22(27)25(29-16-19)20-7-9-21(10-8-20)26(33)30-24-6-4-3-5-23(24)28/h3-10,15-16,18H,11-14,17,28H2,1-2H3,(H,30,33)
InChIKeyVMQGBVQYFCUCDZ-UHFFFAOYSA-N
MW447.56 g/mol
LogP4.25
Rot. Bonds6

About N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide

N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide (PubChem CID 11590444) has the molecular formula C26H30FN5O and a molecular weight of 447.56 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide
PubChem CID11590444
Molecular FormulaC26H30FN5O
Molecular Weight447.56 g/mol
Exact Mass447.24
IUPAC NameN-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide
SMILESCC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(F)c2)CC1
InChIInChI=1S/C26H30FN5O/c1-18(2)32-13-11-31(12-14-32)17-19-15-22(27)25(29-16-19)20-7-9-21(10-8-20)26(33)30-24-6-4-3-5-23(24)28/h3-10,15-16,18H,11-14,17,28H2,1-2H3,(H,30,33)
InChIKeyVMQGBVQYFCUCDZ-UHFFFAOYSA-N
XLogP4.25
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.56
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide 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

Niaprazine
CID 71919
Lgh-447
CID 44814409
Tucidinostat
CID 12136798
Jnj-31020028
CID 25134625
5-((2-Methyl-5-((3-(trifluoromethyl)phenyl)carbamoyl)phenyl)amino)pyridine-3-carboxamide
CID 24875320
N-(2-Amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]benzamide
CID 9800555
Tagorizine
CID 6436051
(S)-N-(1-(Pyridin-2-YL)ethyl)-5-(4-(trifluoromethyl)phenyl)-2-naphthamide
CID 146909371
2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide
CID 57519544
N-(2-aminophenyl)-4-(3-cyanopyridin-2-yl)benzamide
CID 11544171
N-(2-aminophenyl)-4-[5-(azetidin-1-ylmethyl)-3-cyanopyridin-2-yl]benzamide
CID 11589054
n-(2-Aminophenyl)-4-{3-cyano-5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl}benzamide
CID 11619076

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide?
The IUPAC name of N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide (CID 11590444) is N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide.
What is the SMILES notation for N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide?
The canonical SMILES for N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide is CC(C)N1CCN(Cc2cnc(-c3ccc(C(=O)Nc4ccccc4N)cc3)c(F)c2)CC1.
What is the InChIKey of N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide?
The InChIKey is VMQGBVQYFCUCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30FN5O/c1-18(2)32-13-11-31(12-14-32)17-19-15-22(27)25(29-16-19)20-7-9-21(10-8-20)26(33)30-24-6-4-3-5-23(24)28/h3-10,15-16,18H,11-14,17,28H2,1-2H3,(H,30,33).
What are the key properties of N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide?
N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide has a molecular weight of 447.56 g/mol, XLogP of 4.25, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-4-[3-fluoro-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]benzamide is sourced from PubChem (CID 11590444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).