2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine

C10H12BrN3 — CID 83900924

IUPAC2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1cnn2ccc(Br)cc12
InChIInChI=1S/C10H12BrN3/c1-7(5-12)9-6-13-14-3-2-8(11)4-10(9)14/h2-4,6-7H,5,12H2,1H3
InChIKeyFUDNYLITABGZCZ-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.16
Rot. Bonds2

About 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine

2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine (PubChem CID 83900924) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
PubChem CID83900924
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1cnn2ccc(Br)cc12
InChIInChI=1S/C10H12BrN3/c1-7(5-12)9-6-13-14-3-2-8(11)4-10(9)14/h2-4,6-7H,5,12H2,1H3
InChIKeyFUDNYLITABGZCZ-UHFFFAOYSA-N
XLogP2.16
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromo-1-methylpyrazol-4-yl)propan-1-amine
CID 84785906
1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-2-one
CID 83900635
1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethylidenehydrazine
CID 91514959
3-propan-2-ylpyrazolo[1,5-a]pyridine-5-carbonitrile
CID 169163184
2-(6-bromo-1-propan-2-ylindol-2-yl)propan-1-amine
CID 117122810
3-amino-3-(5-methylpyrazolo[1,5-a]pyridin-3-yl)propanoic acid
CID 83836931
2-(5-chloro-1-propan-2-ylpyrazol-4-yl)propan-1-amine
CID 84776613
2-(5-bromo-3-pyridinyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128137
2-(4-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126754
2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol
CID 83900254
2-(5-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126629
3-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine
CID 157041443

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine (CID 83900924) is 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine is CC(CN)c1cnn2ccc(Br)cc12.
What is the InChIKey of 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine?
The InChIKey is FUDNYLITABGZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-7(5-12)9-6-13-14-3-2-8(11)4-10(9)14/h2-4,6-7H,5,12H2,1H3.
What are the key properties of 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine?
2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine has a molecular weight of 254.13 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 83900924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).