4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide

C12H14Cl2N6O3 — CID 135803657

IUPAC4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide
SMILESCc1nn(CCCNC(=O)c2n[nH]c([N+](=O)[O-])c2Cl)c(C)c1Cl
InChIInChI=1S/C12H14Cl2N6O3/c1-6-8(13)7(2)19(18-6)5-3-4-15-12(21)10-9(14)11(17-16-10)20(22)23/h3-5H2,1-2H3,(H,15,21)(H,16,17)
InChIKeyPIAOQTPARLKBOO-UHFFFAOYSA-N
MW361.19 g/mol
LogP2.26
Rot. Bonds6

About 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide

4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide (PubChem CID 135803657) has the molecular formula C12H14Cl2N6O3 and a molecular weight of 361.19 g/mol. Its IUPAC name is 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide
PubChem CID135803657
Molecular FormulaC12H14Cl2N6O3
Molecular Weight361.19 g/mol
Exact Mass360.05
IUPAC Name4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide
SMILESCc1nn(CCCNC(=O)c2n[nH]c([N+](=O)[O-])c2Cl)c(C)c1Cl
InChIInChI=1S/C12H14Cl2N6O3/c1-6-8(13)7(2)19(18-6)5-3-4-15-12(21)10-9(14)11(17-16-10)20(22)23/h3-5H2,1-2H3,(H,15,21)(H,16,17)
InChIKeyPIAOQTPARLKBOO-UHFFFAOYSA-N
XLogP2.26
TPSA118.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.19
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide (CID 135803657) is 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide is Cc1nn(CCCNC(=O)c2n[nH]c([N+](=O)[O-])c2Cl)c(C)c1Cl.
What is the InChIKey of 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide?
The InChIKey is PIAOQTPARLKBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N6O3/c1-6-8(13)7(2)19(18-6)5-3-4-15-12(21)10-9(14)11(17-16-10)20(22)23/h3-5H2,1-2H3,(H,15,21)(H,16,17).
What are the key properties of 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide?
4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide has a molecular weight of 361.19 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-5-nitro-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 135803657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).