6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine

C10H11BrN4 — CID 115049666

IUPAC6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESNc1c(C2CCC2)nn2cc(Br)cnc12
InChIInChI=1S/C10H11BrN4/c11-7-4-13-10-8(12)9(6-2-1-3-6)14-15(10)5-7/h4-6H,1-3,12H2
InChIKeyDRPXBGRKUZKBGW-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.34
Rot. Bonds1

About 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine

6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 115049666) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID115049666
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESNc1c(C2CCC2)nn2cc(Br)cnc12
InChIInChI=1S/C10H11BrN4/c11-7-4-13-10-8(12)9(6-2-1-3-6)14-15(10)5-7/h4-6H,1-3,12H2
InChIKeyDRPXBGRKUZKBGW-UHFFFAOYSA-N
XLogP2.34
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-6-methylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115017555
3-amino-2-cyclopropylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 83821865
6-cyclobutyl-2-ethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115029744
1-(5-bromo-2-pyridinyl)-3-cyclopentylpyrazol-4-amine
CID 83223329
3-amino-6-cyclopentylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 82384535
6-amino-2-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 84683517
3-bromo-2-cyclobutyl-5-methylpyrazolo[1,5-c]pyrimidine
CID 134471727
5-bromo-3-cyclopentyl-[1,2]oxazolo[5,4-b]pyridine
CID 83913442
3-bromopyrimido[1,2-b]indazole
CID 162666717
2-amino-6-bromo-N-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 155213571
3-cyclobutyl-1-cyclopropylpyrazol-4-amine
CID 130067173
3-cyclobutyltriazolo[1,5-a]pyrimidine-6-carbonitrile
CID 105452012

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine (CID 115049666) is 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine is Nc1c(C2CCC2)nn2cc(Br)cnc12.
What is the InChIKey of 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is DRPXBGRKUZKBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c11-7-4-13-10-8(12)9(6-2-1-3-6)14-15(10)5-7/h4-6H,1-3,12H2.
What are the key properties of 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine?
6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 267.13 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 115049666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).