4-bromo-1-ethyl-3-methylpyrazol-5-amine

C6H10BrN3 — CID 19619878

IUPAC4-bromo-1-ethyl-3-methylpyrazol-5-amine
SMILESCCn1nc(C)c(Br)c1N
InChIInChI=1S/C6H10BrN3/c1-3-10-6(8)5(7)4(2)9-10/h3,8H2,1-2H3
InChIKeyARQWZWGTNSZQHE-UHFFFAOYSA-N
MW204.07 g/mol
LogP1.56
Rot. Bonds1

About 4-bromo-1-ethyl-3-methylpyrazol-5-amine

4-bromo-1-ethyl-3-methylpyrazol-5-amine (PubChem CID 19619878) has the molecular formula C6H10BrN3 and a molecular weight of 204.07 g/mol. Its IUPAC name is 4-bromo-1-ethyl-3-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-bromo-1-ethyl-3-methylpyrazol-5-amine
PubChem CID19619878
Molecular FormulaC6H10BrN3
Molecular Weight204.07 g/mol
Exact Mass203.01
IUPAC Name4-bromo-1-ethyl-3-methylpyrazol-5-amine
SMILESCCn1nc(C)c(Br)c1N
InChIInChI=1S/C6H10BrN3/c1-3-10-6(8)5(7)4(2)9-10/h3,8H2,1-2H3
InChIKeyARQWZWGTNSZQHE-UHFFFAOYSA-N
XLogP1.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.07
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Ethyl-3-methyl-1H-pyrazol-5-amine
CID 2768383
4-bromo-1,5-dimethyl-1H-pyrazol-3-amine
CID 19619860
4-Bromo-1,3-dimethyl-1H-pyrazol-5-amine
CID 605717
3-Methyl-1-propyl-1H-pyrazol-5-amine
CID 1094292
2,4,5-trimethyl-2,3-dihydro-1H-pyrazol-3-imine
CID 4737030
4-bromo-1-tert-butyl-3-methyl-1H-pyrazol-5-amine
CID 61732723
1-(5-Amino-4-bromo-3-methylpyrazol-1-yl)ethanone
CID 145992947
2-(5-amino-4-bromo-3-methyl-1H-pyrazol-1-yl)ethan-1-ol
CID 61733536
3-bromo-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 136328646
3-bromo-2,6-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
CID 136329534
4-Bromo-1-ethyl-5-methyl-1H-pyrazol-3-amine
CID 19619861
4-Bromo-2-methyl-5-trifluoromethyl-2H-pyrazol-3-ylamine
CID 56604764

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-ethyl-3-methylpyrazol-5-amine?
The IUPAC name of 4-bromo-1-ethyl-3-methylpyrazol-5-amine (CID 19619878) is 4-bromo-1-ethyl-3-methylpyrazol-5-amine.
What is the SMILES notation for 4-bromo-1-ethyl-3-methylpyrazol-5-amine?
The canonical SMILES for 4-bromo-1-ethyl-3-methylpyrazol-5-amine is CCn1nc(C)c(Br)c1N.
What is the InChIKey of 4-bromo-1-ethyl-3-methylpyrazol-5-amine?
The InChIKey is ARQWZWGTNSZQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10BrN3/c1-3-10-6(8)5(7)4(2)9-10/h3,8H2,1-2H3.
What are the key properties of 4-bromo-1-ethyl-3-methylpyrazol-5-amine?
4-bromo-1-ethyl-3-methylpyrazol-5-amine has a molecular weight of 204.07 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-ethyl-3-methylpyrazol-5-amine is sourced from PubChem (CID 19619878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).