1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine

C13H14BrN5 — CID 63815908

IUPAC1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
SMILESCC(N)Cc1c(-n2cc(Br)cn2)nc2ccccn12
InChIInChI=1S/C13H14BrN5/c1-9(15)6-11-13(19-8-10(14)7-16-19)17-12-4-2-3-5-18(11)12/h2-5,7-9H,6,15H2,1H3
InChIKeyABPOMHWKAVSZQN-UHFFFAOYSA-N
MW320.19 g/mol
LogP2.17
Rot. Bonds3

About 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine

1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine (PubChem CID 63815908) has the molecular formula C13H14BrN5 and a molecular weight of 320.19 g/mol. Its IUPAC name is 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine.

Molecular Properties

Compound Name1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
PubChem CID63815908
Molecular FormulaC13H14BrN5
Molecular Weight320.19 g/mol
Exact Mass319.04
IUPAC Name1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
SMILESCC(N)Cc1c(-n2cc(Br)cn2)nc2ccccn12
InChIInChI=1S/C13H14BrN5/c1-9(15)6-11-13(19-8-10(14)7-16-19)17-12-4-2-3-5-18(11)12/h2-5,7-9H,6,15H2,1H3
InChIKeyABPOMHWKAVSZQN-UHFFFAOYSA-N
XLogP2.17
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 54909750
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 54909886
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide
CID 64782172
3-(chloromethyl)-2-(4-chloropyrazol-1-yl)imidazo[1,2-a]pyridine
CID 54909540
2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 54980142
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide
CID 64782140
1-[2-(4-bromopyrazol-1-yl)-6-fluorophenyl]propan-2-amine
CID 114066108
1-[6-(4-bromopyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]butan-2-amine
CID 63815377
1-[2-(2-ethylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63786397
1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63786320
1-(2-butylsulfanylimidazo[1,2-a]pyridin-3-yl)propan-2-amine
CID 63819837
1-[2-(2-methylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63818822

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
The IUPAC name of 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine (CID 63815908) is 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine.
What is the SMILES notation for 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
The canonical SMILES for 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine is CC(N)Cc1c(-n2cc(Br)cn2)nc2ccccn12.
What is the InChIKey of 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
The InChIKey is ABPOMHWKAVSZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN5/c1-9(15)6-11-13(19-8-10(14)7-16-19)17-12-4-2-3-5-18(11)12/h2-5,7-9H,6,15H2,1H3.
What are the key properties of 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine?
1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine has a molecular weight of 320.19 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine is sourced from PubChem (CID 63815908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).