1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine

C10H10BrN3 — CID 84804185

IUPAC1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine
SMILESNC1(c2cc3c(Br)cccn3n2)CC1
InChIInChI=1S/C10H10BrN3/c11-7-2-1-5-14-8(7)6-9(13-14)10(12)3-4-10/h1-2,5-6H,3-4,12H2
InChIKeyKPAYPKVGDMHJDR-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.04
Rot. Bonds1

About 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine

1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine (PubChem CID 84804185) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine
PubChem CID84804185
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine
SMILESNC1(c2cc3c(Br)cccn3n2)CC1
InChIInChI=1S/C10H10BrN3/c11-7-2-1-5-14-8(7)6-9(13-14)10(12)3-4-10/h1-2,5-6H,3-4,12H2
InChIKeyKPAYPKVGDMHJDR-UHFFFAOYSA-N
XLogP2.04
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromopyrazolo[1,5-a]pyridin-2-yl)acetamide
CID 70925870
4-bromopyrazolo[1,5-a]pyridine;ethane
CID 156651624
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84804181
1-(1-methyl-5-phenylpyrazol-3-yl)cyclopropan-1-amine
CID 105467000
1-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropan-1-amine
CID 83870064
4-bromo-N-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166293854
1-(6-bromo-2-pyridinyl)cyclopropan-1-amine;fluoromethane
CID 143811947
1-(2-bromophenyl)cycloheptan-1-amine
CID 62830904
1-(2-bromophenyl)cyclopentan-1-amine;hydrochloride
CID 171935306
1-[4-(2-bromophenyl)-6-methylpyrimidin-2-yl]cyclopropan-1-amine
CID 116896707
3-(1-aminocyclopropyl)-5-bromo-1H-pyridazin-6-one
CID 84793445
3-[3-(1-aminocyclopropyl)-1-methylpyrazol-5-yl]phenol
CID 105486880

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine (CID 84804185) is 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine is NC1(c2cc3c(Br)cccn3n2)CC1.
What is the InChIKey of 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine?
The InChIKey is KPAYPKVGDMHJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c11-7-2-1-5-14-8(7)6-9(13-14)10(12)3-4-10/h1-2,5-6H,3-4,12H2.
What are the key properties of 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine?
1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine has a molecular weight of 252.12 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromopyrazolo[1,5-a]pyridin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84804185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).