2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide

C15H14ClF3N6O — CID 19531741

IUPAC2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide
SMILESCC(C(=O)Nc1c(C#N)cnn1C)n1nc(C(F)(F)F)c(Cl)c1C1CC1
InChIInChI=1S/C15H14ClF3N6O/c1-7(14(26)22-13-9(5-20)6-21-24(13)2)25-11(8-3-4-8)10(16)12(23-25)15(17,18)19/h6-8H,3-4H2,1-2H3,(H,22,26)
InChIKeyNDBIIFOAVRQRGQ-UHFFFAOYSA-N
MW386.77 g/mol
LogP3.24
Rot. Bonds4

About 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide

2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide (PubChem CID 19531741) has the molecular formula C15H14ClF3N6O and a molecular weight of 386.77 g/mol. Its IUPAC name is 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide.

Molecular Properties

Compound Name2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide
PubChem CID19531741
Molecular FormulaC15H14ClF3N6O
Molecular Weight386.77 g/mol
Exact Mass386.09
IUPAC Name2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide
SMILESCC(C(=O)Nc1c(C#N)cnn1C)n1nc(C(F)(F)F)c(Cl)c1C1CC1
InChIInChI=1S/C15H14ClF3N6O/c1-7(14(26)22-13-9(5-20)6-21-24(13)2)25-11(8-3-4-8)10(16)12(23-25)15(17,18)19/h6-8H,3-4H2,1-2H3,(H,22,26)
InChIKeyNDBIIFOAVRQRGQ-UHFFFAOYSA-N
XLogP3.24
TPSA88.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.77
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide?
The IUPAC name of 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide (CID 19531741) is 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide.
What is the SMILES notation for 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide?
The canonical SMILES for 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide is CC(C(=O)Nc1c(C#N)cnn1C)n1nc(C(F)(F)F)c(Cl)c1C1CC1.
What is the InChIKey of 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide?
The InChIKey is NDBIIFOAVRQRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClF3N6O/c1-7(14(26)22-13-9(5-20)6-21-24(13)2)25-11(8-3-4-8)10(16)12(23-25)15(17,18)19/h6-8H,3-4H2,1-2H3,(H,22,26).
What are the key properties of 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide?
2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide has a molecular weight of 386.77 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-cyano-1-methylpyrazol-5-yl)propanamide is sourced from PubChem (CID 19531741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).