N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

C11H10ClF3N6O2 — CID 4768108

IUPACN-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1ncc(NC(=O)c2nn(C)c(C(F)(F)F)c2Cl)c1C(N)=O
InChIInChI=1S/C11H10ClF3N6O2/c1-20-7(9(16)22)4(3-17-20)18-10(23)6-5(12)8(11(13,14)15)21(2)19-6/h3H,1-2H3,(H2,16,22)(H,18,23)
InChIKeyKDYKKANUDNQRMH-UHFFFAOYSA-N
MW350.69 g/mol
LogP1.18
Rot. Bonds3

About N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide (PubChem CID 4768108) has the molecular formula C11H10ClF3N6O2 and a molecular weight of 350.69 g/mol. Its IUPAC name is N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
PubChem CID4768108
Molecular FormulaC11H10ClF3N6O2
Molecular Weight350.69 g/mol
Exact Mass350.05
IUPAC NameN-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1ncc(NC(=O)c2nn(C)c(C(F)(F)F)c2Cl)c1C(N)=O
InChIInChI=1S/C11H10ClF3N6O2/c1-20-7(9(16)22)4(3-17-20)18-10(23)6-5(12)8(11(13,14)15)21(2)19-6/h3H,1-2H3,(H2,16,22)(H,18,23)
InChIKeyKDYKKANUDNQRMH-UHFFFAOYSA-N
XLogP1.18
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.69
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-1-({4-nitro-1-methyl-1H-pyrazol-5-yl}carbonyl)-3,5-dimethyl-1H-pyrazole
CID 1222419
4-{[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoyl]amino}-1-ethyl-N-methyl-1H-pyrazole-3-carboxamide
CID 4776508
4-{[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoyl]amino}-1-ethyl-N-propyl-1H-pyrazole-3-carboxamide
CID 4776652
4-{[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoyl]amino}-N,1-dimethyl-1H-pyrazole-3-carboxamide
CID 4776916
N-cyclopentyl-4-({[1-(difluoromethyl)-5-methyl-1H-pyrazol-3-yl]carbonyl}amino)-1-ethyl-1H-pyrazole-3-carboxamide
CID 17025340
2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-[1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-yl]acetamide
CID 19584805
4-chloro-1,3-dimethyl-N-[2-(1H-1,2,3-triazol-5-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 119068429
4-({[1-(difluoromethyl)-1H-pyrazol-5-yl]carbonyl}amino)-1-methyl-1H-pyrazole-5-carboxamide
CID 4767849
N-(5-carbamoyl-1-methyl-1H-pyrazol-4-yl)-1-(difluoromethyl)-1H-pyrazole-3-carboxamide
CID 4767870
N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 4768107
N-(5-carbamoyl-1-methyl-1H-pyrazol-4-yl)-4-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CID 4768135
4-({[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-1-methyl-1H-pyrazole-5-carboxamide
CID 4768284

Frequently Asked Questions

What is the IUPAC name of N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The IUPAC name of N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide (CID 4768108) is N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The canonical SMILES for N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide is Cn1ncc(NC(=O)c2nn(C)c(C(F)(F)F)c2Cl)c1C(N)=O.
What is the InChIKey of N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
The InChIKey is KDYKKANUDNQRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClF3N6O2/c1-20-7(9(16)22)4(3-17-20)18-10(23)6-5(12)8(11(13,14)15)21(2)19-6/h3H,1-2H3,(H2,16,22)(H,18,23).
What are the key properties of N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide?
N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide has a molecular weight of 350.69 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 4768108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).