2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide

C15H17ClF3N5O — CID 110280816

IUPAC2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide
SMILESCc1c(Cl)c(C(F)(F)F)nn1C(C)C(=O)Nc1cnn(CC2CC2)c1
InChIInChI=1S/C15H17ClF3N5O/c1-8-12(16)13(15(17,18)19)22-24(8)9(2)14(25)21-11-5-20-23(7-11)6-10-3-4-10/h5,7,9-10H,3-4,6H2,1-2H3,(H,21,25)
InChIKeyUCSRLVLERRFSHB-UHFFFAOYSA-N
MW375.78 g/mol
LogP3.67
Rot. Bonds5

About 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide

2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide (PubChem CID 110280816) has the molecular formula C15H17ClF3N5O and a molecular weight of 375.78 g/mol. Its IUPAC name is 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide.

Molecular Properties

Compound Name2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide
PubChem CID110280816
Molecular FormulaC15H17ClF3N5O
Molecular Weight375.78 g/mol
Exact Mass375.11
IUPAC Name2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide
SMILESCc1c(Cl)c(C(F)(F)F)nn1C(C)C(=O)Nc1cnn(CC2CC2)c1
InChIInChI=1S/C15H17ClF3N5O/c1-8-12(16)13(15(17,18)19)22-24(8)9(2)14(25)21-11-5-20-23(7-11)6-10-3-4-10/h5,7,9-10H,3-4,6H2,1-2H3,(H,21,25)
InChIKeyUCSRLVLERRFSHB-UHFFFAOYSA-N
XLogP3.67
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.78
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide?
The IUPAC name of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide (CID 110280816) is 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide.
What is the SMILES notation for 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide?
The canonical SMILES for 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide is Cc1c(Cl)c(C(F)(F)F)nn1C(C)C(=O)Nc1cnn(CC2CC2)c1.
What is the InChIKey of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide?
The InChIKey is UCSRLVLERRFSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClF3N5O/c1-8-12(16)13(15(17,18)19)22-24(8)9(2)14(25)21-11-5-20-23(7-11)6-10-3-4-10/h5,7,9-10H,3-4,6H2,1-2H3,(H,21,25).
What are the key properties of 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide?
2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide has a molecular weight of 375.78 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(cyclopropylmethyl)pyrazol-4-yl]propanamide is sourced from PubChem (CID 110280816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).