5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine

C10H10BrN3S — CID 63049348

IUPAC5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine
SMILESBrc1ccc(-c2cc(NC3CC3)n[nH]2)s1
InChIInChI=1S/C10H10BrN3S/c11-9-4-3-8(15-9)7-5-10(14-13-7)12-6-1-2-6/h3-6H,1-2H2,(H2,12,13,14)
InChIKeyHITGUAZEWZIKED-UHFFFAOYSA-N
MW284.18 g/mol
LogP3.47
Rot. Bonds3

About 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine

5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine (PubChem CID 63049348) has the molecular formula C10H10BrN3S and a molecular weight of 284.18 g/mol. Its IUPAC name is 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine
PubChem CID63049348
Molecular FormulaC10H10BrN3S
Molecular Weight284.18 g/mol
Exact Mass282.98
IUPAC Name5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine
SMILESBrc1ccc(-c2cc(NC3CC3)n[nH]2)s1
InChIInChI=1S/C10H10BrN3S/c11-9-4-3-8(15-9)7-5-10(14-13-7)12-6-1-2-6/h3-6H,1-2H2,(H2,12,13,14)
InChIKeyHITGUAZEWZIKED-UHFFFAOYSA-N
XLogP3.47
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-5-thiophen-3-yl-1H-pyrazol-3-amine
CID 63048501
5-(4-bromothiophen-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 107355298
5-(4-tert-butylphenyl)-N-cyclopropyl-1H-pyrazol-3-amine
CID 63530445
N-cyclopropyl-5-(2-fluorophenyl)-1H-pyrazol-3-amine
CID 63049345
4-[[6-(5-bromothiophen-2-yl)pyridazin-3-yl]amino]cyclohexane-1-carboxylic acid
CID 122059972
4-[3-(cyclopropylamino)-1H-pyrazol-5-yl]benzonitrile
CID 63048314
N-cyclopropyl-5-(3-fluorophenyl)-1H-pyrazol-3-amine
CID 63048660
5-(1-benzothiophen-3-yl)-N-cyclopropyl-1H-pyrazol-3-amine
CID 116827364
N-[5-(2,6-difluorophenyl)-1H-pyrazol-3-yl]piperidin-4-amine
CID 114698096
N-cyclopropyl-5-(2-methoxy-3,5-dimethylphenyl)-1H-pyrazol-3-amine
CID 116827337
[4-[[6-(5-bromothiophen-2-yl)pyridazin-3-yl]amino]piperidin-1-yl]-(furan-3-yl)methanone
CID 167769071
N-pyrrolidin-3-yl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
CID 114697887

Frequently Asked Questions

What is the IUPAC name of 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine?
The IUPAC name of 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine (CID 63049348) is 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine is Brc1ccc(-c2cc(NC3CC3)n[nH]2)s1.
What is the InChIKey of 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine?
The InChIKey is HITGUAZEWZIKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3S/c11-9-4-3-8(15-9)7-5-10(14-13-7)12-6-1-2-6/h3-6H,1-2H2,(H2,12,13,14).
What are the key properties of 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine?
5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine has a molecular weight of 284.18 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-bromothiophen-2-yl)-N-cyclopropyl-1H-pyrazol-3-amine is sourced from PubChem (CID 63049348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).