3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine

C10H15BrN4 — CID 83669770

IUPAC3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine
SMILESCN1CC(N)Cn2nc(C3CC3)c(Br)c21
InChIInChI=1S/C10H15BrN4/c1-14-4-7(12)5-15-10(14)8(11)9(13-15)6-2-3-6/h6-7H,2-5,12H2,1H3
InChIKeyLBCUQWALUXAFHU-UHFFFAOYSA-N
MW271.16 g/mol
LogP1.30
Rot. Bonds1

About 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine

3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 83669770) has the molecular formula C10H15BrN4 and a molecular weight of 271.16 g/mol. Its IUPAC name is 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID83669770
Molecular FormulaC10H15BrN4
Molecular Weight271.16 g/mol
Exact Mass270.05
IUPAC Name3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine
SMILESCN1CC(N)Cn2nc(C3CC3)c(Br)c21
InChIInChI=1S/C10H15BrN4/c1-14-4-7(12)5-15-10(14)8(11)9(13-15)6-2-3-6/h6-7H,2-5,12H2,1H3
InChIKeyLBCUQWALUXAFHU-UHFFFAOYSA-N
XLogP1.30
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine (CID 83669770) is 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine is CN1CC(N)Cn2nc(C3CC3)c(Br)c21.
What is the InChIKey of 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is LBCUQWALUXAFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN4/c1-14-4-7(12)5-15-10(14)8(11)9(13-15)6-2-3-6/h6-7H,2-5,12H2,1H3.
What are the key properties of 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine?
3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 271.16 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-cyclopropyl-4-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 83669770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).