4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile

C24H19F4N7O — CID 138745808

IUPAC4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile
SMILESCn1cc2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc(C(=O)N4CC[C@H](N)C4)c3C(F)(F)F)cc2n1
InChIInChI=1S/C24H19F4N7O/c1-33-11-15-4-5-17(9-19(15)32-33)35-21(24(26,27)28)20(23(36)34-7-6-16(30)12-34)31-22(35)13-2-3-14(10-29)18(25)8-13/h2-5,8-9,11,16H,6-7,12,30H2,1H3/t16-/m0/s1
InChIKeyUDKGWUOXLYLFIN-INIZCTEOSA-N
MW497.46 g/mol
LogP3.63
Rot. Bonds3

About 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile

4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile (PubChem CID 138745808) has the molecular formula C24H19F4N7O and a molecular weight of 497.46 g/mol. Its IUPAC name is 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile.

Molecular Properties

Compound Name4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile
PubChem CID138745808
Molecular FormulaC24H19F4N7O
Molecular Weight497.46 g/mol
Exact Mass497.16
IUPAC Name4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile
SMILESCn1cc2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc(C(=O)N4CC[C@H](N)C4)c3C(F)(F)F)cc2n1
InChIInChI=1S/C24H19F4N7O/c1-33-11-15-4-5-17(9-19(15)32-33)35-21(24(26,27)28)20(23(36)34-7-6-16(30)12-34)31-22(35)13-2-3-14(10-29)18(25)8-13/h2-5,8-9,11,16H,6-7,12,30H2,1H3/t16-/m0/s1
InChIKeyUDKGWUOXLYLFIN-INIZCTEOSA-N
XLogP3.63
TPSA105.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.46
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile?
The IUPAC name of 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile (CID 138745808) is 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile.
What is the SMILES notation for 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile?
The canonical SMILES for 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile is Cn1cc2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc(C(=O)N4CC[C@H](N)C4)c3C(F)(F)F)cc2n1.
What is the InChIKey of 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile?
The InChIKey is UDKGWUOXLYLFIN-INIZCTEOSA-N. The full InChI is InChI=1S/C24H19F4N7O/c1-33-11-15-4-5-17(9-19(15)32-33)35-21(24(26,27)28)20(23(36)34-7-6-16(30)12-34)31-22(35)13-2-3-14(10-29)18(25)8-13/h2-5,8-9,11,16H,6-7,12,30H2,1H3/t16-/m0/s1.
What are the key properties of 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile?
4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile has a molecular weight of 497.46 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-(2-methylindazol-6-yl)-5-(trifluoromethyl)imidazol-2-yl]-2-fluorobenzonitrile is sourced from PubChem (CID 138745808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).