4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide

C10H8Cl2N4O — CID 725806

IUPAC4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(Cl)c1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C10H8Cl2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17)
InChIKeyJXMJBVYFPATXES-UHFFFAOYSA-N
MW271.11 g/mol
LogP2.37
Rot. Bonds2

About 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide

4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide (PubChem CID 725806) has the molecular formula C10H8Cl2N4O and a molecular weight of 271.11 g/mol. Its IUPAC name is 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
PubChem CID725806
Molecular FormulaC10H8Cl2N4O
Molecular Weight271.11 g/mol
Exact Mass270.01
IUPAC Name4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(Cl)c1C(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C10H8Cl2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17)
InChIKeyJXMJBVYFPATXES-UHFFFAOYSA-N
XLogP2.37
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The IUPAC name of 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide (CID 725806) is 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide is Cn1ncc(Cl)c1C(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
The InChIKey is JXMJBVYFPATXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N4O/c1-16-9(7(12)5-14-16)10(17)15-8-3-2-6(11)4-13-8/h2-5H,1H3,(H,13,15,17).
What are the key properties of 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide?
4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide has a molecular weight of 271.11 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(5-chloro-2-pyridinyl)-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 725806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).