2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide

C19H22FN7OS — CID 8628789

IUPAC2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide
SMILESCc1cc(C)n(-c2nnc(SCC(=O)N(Cc3ccccc3F)C3CC3)n2N)n1
InChIInChI=1S/C19H22FN7OS/c1-12-9-13(2)27(24-12)18-22-23-19(26(18)21)29-11-17(28)25(15-7-8-15)10-14-5-3-4-6-16(14)20/h3-6,9,15H,7-8,10-11,21H2,1-2H3
InChIKeyBWLXVXHCRQZZAT-UHFFFAOYSA-N
MW415.50 g/mol
LogP2.22
Rot. Bonds7

About 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide

2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 8628789) has the molecular formula C19H22FN7OS and a molecular weight of 415.50 g/mol. Its IUPAC name is 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID8628789
Molecular FormulaC19H22FN7OS
Molecular Weight415.50 g/mol
Exact Mass415.16
IUPAC Name2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide
SMILESCc1cc(C)n(-c2nnc(SCC(=O)N(Cc3ccccc3F)C3CC3)n2N)n1
InChIInChI=1S/C19H22FN7OS/c1-12-9-13(2)27(24-12)18-22-23-19(26(18)21)29-11-17(28)25(15-7-8-15)10-14-5-3-4-6-16(14)20/h3-6,9,15H,7-8,10-11,21H2,1-2H3
InChIKeyBWLXVXHCRQZZAT-UHFFFAOYSA-N
XLogP2.22
TPSA94.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide (CID 8628789) is 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide is Cc1cc(C)n(-c2nnc(SCC(=O)N(Cc3ccccc3F)C3CC3)n2N)n1.
What is the InChIKey of 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is BWLXVXHCRQZZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN7OS/c1-12-9-13(2)27(24-12)18-22-23-19(26(18)21)29-11-17(28)25(15-7-8-15)10-14-5-3-4-6-16(14)20/h3-6,9,15H,7-8,10-11,21H2,1-2H3.
What are the key properties of 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide?
2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 415.50 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 8628789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).