4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide

C12H13ClN4O — CID 65357708

IUPAC4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C12H13ClN4O/c1-2-17-11(10(14)7-15-17)12(18)16-9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3,(H,16,18)
InChIKeyFVLIKAHGSHDGBJ-UHFFFAOYSA-N
MW264.72 g/mol
LogP2.39
Rot. Bonds3

About 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide

4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide (PubChem CID 65357708) has the molecular formula C12H13ClN4O and a molecular weight of 264.72 g/mol. Its IUPAC name is 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide
PubChem CID65357708
Molecular FormulaC12H13ClN4O
Molecular Weight264.72 g/mol
Exact Mass264.08
IUPAC Name4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C12H13ClN4O/c1-2-17-11(10(14)7-15-17)12(18)16-9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3,(H,16,18)
InChIKeyFVLIKAHGSHDGBJ-UHFFFAOYSA-N
XLogP2.39
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.72
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(3-chloro-4-fluorophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357288
N-(4-acetylphenyl)-4-amino-1-ethylpyrazole-5-carboxamide
CID 65357059
4-amino-1-ethyl-N-pyridin-4-ylpyrazole-5-carboxamide
CID 65357225
4-amino-N-(4-cyanophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357180
4-amino-N-(4-bromo-3-chlorophenyl)-1-ethylpyrazole-5-carboxamide
CID 107618381
4-amino-N-[4-(cyanomethyl)phenyl]-1-ethylpyrazole-5-carboxamide
CID 65359105
4-amino-N-(2-bromo-5-chlorophenyl)-1-ethylpyrazole-5-carboxamide
CID 81262492
4-amino-1-ethyl-N-(1H-pyrazol-4-yl)pyrazole-5-carboxamide
CID 65357048
4-amino-N-(1,3-benzodioxol-5-yl)-1-ethylpyrazole-5-carboxamide
CID 65356994
4-amino-N-(2,6-diethylphenyl)-1-ethylpyrazole-5-carboxamide
CID 65357426
4-amino-N-(2-chloro-4-fluorophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357625
4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
CID 65358870

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide (CID 65357708) is 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide?
The InChIKey is FVLIKAHGSHDGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O/c1-2-17-11(10(14)7-15-17)12(18)16-9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3,(H,16,18).
What are the key properties of 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide?
4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide has a molecular weight of 264.72 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide is sourced from PubChem (CID 65357708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).