N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

C22H14ClF3N8O — CID 134609734

IUPACN-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCc1cnn(-c2ncc(NC(=O)c3cnn(-c4cccc5ncccc45)c3C(F)(F)F)cc2Cl)n1
InChIInChI=1S/C22H14ClF3N8O/c1-12-9-30-34(32-12)20-16(23)8-13(10-28-20)31-21(35)15-11-29-33(19(15)22(24,25)26)18-6-2-5-17-14(18)4-3-7-27-17/h2-11H,1H3,(H,31,35)
InChIKeyGCOMSHVHNYXRJM-UHFFFAOYSA-N
MW498.86 g/mol
LogP4.63
Rot. Bonds4

About N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 134609734) has the molecular formula C22H14ClF3N8O and a molecular weight of 498.86 g/mol. Its IUPAC name is N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID134609734
Molecular FormulaC22H14ClF3N8O
Molecular Weight498.86 g/mol
Exact Mass498.09
IUPAC NameN-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCc1cnn(-c2ncc(NC(=O)c3cnn(-c4cccc5ncccc45)c3C(F)(F)F)cc2Cl)n1
InChIInChI=1S/C22H14ClF3N8O/c1-12-9-30-34(32-12)20-16(23)8-13(10-28-20)31-21(35)15-11-29-33(19(15)22(24,25)26)18-6-2-5-17-14(18)4-3-7-27-17/h2-11H,1H3,(H,31,35)
InChIKeyGCOMSHVHNYXRJM-UHFFFAOYSA-N
XLogP4.63
TPSA103.41 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.86
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 134609734) is N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide is Cc1cnn(-c2ncc(NC(=O)c3cnn(-c4cccc5ncccc45)c3C(F)(F)F)cc2Cl)n1.
What is the InChIKey of N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is GCOMSHVHNYXRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClF3N8O/c1-12-9-30-34(32-12)20-16(23)8-13(10-28-20)31-21(35)15-11-29-33(19(15)22(24,25)26)18-6-2-5-17-14(18)4-3-7-27-17/h2-11H,1H3,(H,31,35).
What are the key properties of N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 498.86 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-6-(4-methyltriazol-2-yl)-3-pyridinyl]-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 134609734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).