2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide

C20H20ClF3N6O4S — CID 134587319

IUPAC2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide
SMILESCc1c(S(=O)(=O)NC(=O)c2ccc(-n3ccc(COCC4(C(F)(F)F)CC4)n3)nc2Cl)cnn1C
InChIInChI=1S/C20H20ClF3N6O4S/c1-12-15(9-25-29(12)2)35(32,33)28-18(31)14-3-4-16(26-17(14)21)30-8-5-13(27-30)10-34-11-19(6-7-19)20(22,23)24/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,28,31)
InChIKeyFNFHDVOFFNHAJH-UHFFFAOYSA-N
MW532.93 g/mol
LogP2.94
Rot. Bonds8

About 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide

2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide (PubChem CID 134587319) has the molecular formula C20H20ClF3N6O4S and a molecular weight of 532.93 g/mol. Its IUPAC name is 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide
PubChem CID134587319
Molecular FormulaC20H20ClF3N6O4S
Molecular Weight532.93 g/mol
Exact Mass532.09
IUPAC Name2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide
SMILESCc1c(S(=O)(=O)NC(=O)c2ccc(-n3ccc(COCC4(C(F)(F)F)CC4)n3)nc2Cl)cnn1C
InChIInChI=1S/C20H20ClF3N6O4S/c1-12-15(9-25-29(12)2)35(32,33)28-18(31)14-3-4-16(26-17(14)21)30-8-5-13(27-30)10-34-11-19(6-7-19)20(22,23)24/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,28,31)
InChIKeyFNFHDVOFFNHAJH-UHFFFAOYSA-N
XLogP2.94
TPSA121.00 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500532.93
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide (CID 134587319) is 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide is Cc1c(S(=O)(=O)NC(=O)c2ccc(-n3ccc(COCC4(C(F)(F)F)CC4)n3)nc2Cl)cnn1C.
What is the InChIKey of 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide?
The InChIKey is FNFHDVOFFNHAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClF3N6O4S/c1-12-15(9-25-29(12)2)35(32,33)28-18(31)14-3-4-16(26-17(14)21)30-8-5-13(27-30)10-34-11-19(6-7-19)20(22,23)24/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,28,31).
What are the key properties of 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide?
2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide has a molecular weight of 532.93 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1,5-dimethylpyrazol-4-yl)sulfonyl-6-[3-[[1-(trifluoromethyl)cyclopropyl]methoxymethyl]pyrazol-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 134587319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).