N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide

C30H32BrF3N6O — CID 24953238

IUPACN-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide
SMILESCC(C)(C)C(c1nc(-c2cc(F)ccc2F)nn1Cc1cccc(Br)c1)N(CC[C@H](N)CF)C(=O)c1cccnc1
InChIInChI=1S/C30H32BrF3N6O/c1-30(2,3)26(39(13-11-23(35)16-32)29(41)20-7-5-12-36-17-20)28-37-27(24-15-22(33)9-10-25(24)34)38-40(28)18-19-6-4-8-21(31)14-19/h4-10,12,14-15,17,23,26H,11,13,16,18,35H2,1-3H3/t23-,26?/m0/s1
InChIKeyKZCLCETYBCUXHE-ZZHFZYNASA-N
MW629.53 g/mol
LogP6.35
Rot. Bonds10

About N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide

N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide (PubChem CID 24953238) has the molecular formula C30H32BrF3N6O and a molecular weight of 629.53 g/mol. Its IUPAC name is N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide
PubChem CID24953238
Molecular FormulaC30H32BrF3N6O
Molecular Weight629.53 g/mol
Exact Mass628.18
IUPAC NameN-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide
SMILESCC(C)(C)C(c1nc(-c2cc(F)ccc2F)nn1Cc1cccc(Br)c1)N(CC[C@H](N)CF)C(=O)c1cccnc1
InChIInChI=1S/C30H32BrF3N6O/c1-30(2,3)26(39(13-11-23(35)16-32)29(41)20-7-5-12-36-17-20)28-37-27(24-15-22(33)9-10-25(24)34)38-40(28)18-19-6-4-8-21(31)14-19/h4-10,12,14-15,17,23,26H,11,13,16,18,35H2,1-3H3/t23-,26?/m0/s1
InChIKeyKZCLCETYBCUXHE-ZZHFZYNASA-N
XLogP6.35
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500629.53
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide?
The IUPAC name of N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide (CID 24953238) is N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide?
The canonical SMILES for N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide is CC(C)(C)C(c1nc(-c2cc(F)ccc2F)nn1Cc1cccc(Br)c1)N(CC[C@H](N)CF)C(=O)c1cccnc1.
What is the InChIKey of N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide?
The InChIKey is KZCLCETYBCUXHE-ZZHFZYNASA-N. The full InChI is InChI=1S/C30H32BrF3N6O/c1-30(2,3)26(39(13-11-23(35)16-32)29(41)20-7-5-12-36-17-20)28-37-27(24-15-22(33)9-10-25(24)34)38-40(28)18-19-6-4-8-21(31)14-19/h4-10,12,14-15,17,23,26H,11,13,16,18,35H2,1-3H3/t23-,26?/m0/s1.
What are the key properties of N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide?
N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide has a molecular weight of 629.53 g/mol, XLogP of 6.35, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-3-amino-4-fluorobutyl]-N-[1-[2-[(3-bromophenyl)methyl]-5-(2,5-difluorophenyl)-1,2,4-triazol-3-yl]-2,2-dimethylpropyl]pyridine-3-carboxamide is sourced from PubChem (CID 24953238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).