5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine

C11H11Cl2N3 — CID 43670697

IUPAC5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine
SMILESCCc1c(N)n[nH]c1-c1cccc(Cl)c1Cl
InChIInChI=1S/C11H11Cl2N3/c1-2-6-10(15-16-11(6)14)7-4-3-5-8(12)9(7)13/h3-5H,2H2,1H3,(H3,14,15,16)
InChIKeyHIBTWSJEPSPBPV-UHFFFAOYSA-N
MW256.14 g/mol
LogP3.53
Rot. Bonds2

About 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine

5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine (PubChem CID 43670697) has the molecular formula C11H11Cl2N3 and a molecular weight of 256.14 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine
PubChem CID43670697
Molecular FormulaC11H11Cl2N3
Molecular Weight256.14 g/mol
Exact Mass255.03
IUPAC Name5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine
SMILESCCc1c(N)n[nH]c1-c1cccc(Cl)c1Cl
InChIInChI=1S/C11H11Cl2N3/c1-2-6-10(15-16-11(6)14)7-4-3-5-8(12)9(7)13/h3-5H,2H2,1H3,(H3,14,15,16)
InChIKeyHIBTWSJEPSPBPV-UHFFFAOYSA-N
XLogP3.53
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.14
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,3-dimethylphenyl)-4-ethyl-1H-pyrazol-3-amine
CID 43670611
5-(3-chloro-2-fluorophenyl)-4-(2-methylpropyl)-1H-pyrazol-3-amine
CID 81266292
5-(2,3-dichlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523799
5-(5-chlorothiophen-2-yl)-4-ethyl-1H-pyrazol-3-amine
CID 62278595
5-(2,4-dibromophenyl)-4-ethyl-1H-pyrazol-3-amine
CID 107955144
5-(2-chlorophenyl)-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62830136
5-(2-bromo-4-methoxyphenyl)-4-ethyl-1H-pyrazol-3-amine
CID 91756346
5-(2,3-dichlorophenyl)-6-ethylpyridin-2-amine
CID 139370092
4-ethyl-5-(2-methyl-5-nitrophenyl)-1H-pyrazol-3-amine
CID 61292087
4-ethyl-5-(5-fluoro-2-nitrophenyl)-1H-pyrazol-3-amine
CID 60877526
5-(3-chloro-2-fluorophenyl)-4-(2-methylphenyl)-1H-pyrazol-3-amine
CID 81266285
2-(2,3-dichlorophenyl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 63485446

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine (CID 43670697) is 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine is CCc1c(N)n[nH]c1-c1cccc(Cl)c1Cl.
What is the InChIKey of 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine?
The InChIKey is HIBTWSJEPSPBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N3/c1-2-6-10(15-16-11(6)14)7-4-3-5-8(12)9(7)13/h3-5H,2H2,1H3,(H3,14,15,16).
What are the key properties of 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine?
5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine has a molecular weight of 256.14 g/mol, XLogP of 3.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)-4-ethyl-1H-pyrazol-3-amine is sourced from PubChem (CID 43670697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).