6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine

C24H27F3N6 — CID 145371799

IUPAC6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(CCNC2CCc3ccc(C(F)(F)F)cc32)c2ccccc2)c1N
InChIInChI=1S/C24H27F3N6/c25-24(26,27)16-8-6-15-7-9-20(18(15)12-16)31-11-10-17(14-4-2-1-3-5-14)19-13-21(28)32-23(33-30)22(19)29/h1-6,8,12-13,17,20,31H,7,9-11,29-30H2,(H3,28,32,33)
InChIKeyUSNVNXMRBRJYRV-UHFFFAOYSA-N
MW456.52 g/mol
LogP4.35
Rot. Bonds7

About 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine

6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine (PubChem CID 145371799) has the molecular formula C24H27F3N6 and a molecular weight of 456.52 g/mol. Its IUPAC name is 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine
PubChem CID145371799
Molecular FormulaC24H27F3N6
Molecular Weight456.52 g/mol
Exact Mass456.22
IUPAC Name6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine
SMILESNNc1nc(N)cc(C(CCNC2CCc3ccc(C(F)(F)F)cc32)c2ccccc2)c1N
InChIInChI=1S/C24H27F3N6/c25-24(26,27)16-8-6-15-7-9-20(18(15)12-16)31-11-10-17(14-4-2-1-3-5-14)19-13-21(28)32-23(33-30)22(19)29/h1-6,8,12-13,17,20,31H,7,9-11,29-30H2,(H3,28,32,33)
InChIKeyUSNVNXMRBRJYRV-UHFFFAOYSA-N
XLogP4.35
TPSA115.01 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.52
LogP ≤ 54.35
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine 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

7-[[3-(3-fluorophenyl)phenyl]methyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 126678950
7-[2-(2-fluorophenyl)-1-phenylethyl]-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine
CID 130450741
4-[2-(2-Fluorophenyl)-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
CID 130450742
4-[2-[(2,2-Difluoro-2-phenylethyl)amino]-1-phenylethyl]-6-hydrazinylpyridine-2,5-diamine
CID 130450772
4-[(6-Fluoronaphthalen-2-yl)methyl]-6-hydrazinylpyridine-2,5-diamine
CID 145270340
4-[[3-(3-Fluorophenyl)phenyl]methyl]-6-hydrazinylpyridine-2,5-diamine
CID 145270362
4-[3-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-1-phenylpropyl]-6-hydrazinylpyridine-2,5-diamine
CID 145371656
4-[1-Phenyl-3-[[4-(trifluoromethyl)phenyl]methylamino]propyl]pyridine-2,3,6-triamine
CID 145371800
4-[3-[[2-(4-Fluorophenyl)cyclopropyl]methylamino]-1-phenylpropyl]-6-hydrazinylpyridine-2,5-diamine
CID 145371829
6-Hydrazinyl-4-[1-phenyl-3-[[4-phenyl-1-(trifluoromethyl)cyclohexyl]amino]propyl]pyridine-2,5-diamine
CID 145371873
4-[3-[[4-(4-Fluorophenyl)cyclohexyl]amino]-1-phenylpropyl]-6-hydrazinylpyridine-2,5-diamine
CID 145371933
7-[1-phenyl-3-[[(1R)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 155099407

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine (CID 145371799) is 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine is NNc1nc(N)cc(C(CCNC2CCc3ccc(C(F)(F)F)cc32)c2ccccc2)c1N.
What is the InChIKey of 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine?
The InChIKey is USNVNXMRBRJYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F3N6/c25-24(26,27)16-8-6-15-7-9-20(18(15)12-16)31-11-10-17(14-4-2-1-3-5-14)19-13-21(28)32-23(33-30)22(19)29/h1-6,8,12-13,17,20,31H,7,9-11,29-30H2,(H3,28,32,33).
What are the key properties of 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine?
6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine has a molecular weight of 456.52 g/mol, XLogP of 4.35, 7 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[1-phenyl-3-[[6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]amino]propyl]pyridine-2,5-diamine is sourced from PubChem (CID 145371799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).