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

C11H10BrN5 — CID 54909750

IUPAC[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1c(-n2cc(Br)cn2)nc2ccccn12
InChIInChI=1S/C11H10BrN5/c12-8-6-14-17(7-8)11-9(5-13)16-4-2-1-3-10(16)15-11/h1-4,6-7H,5,13H2
InChIKeyPWCNCTPFDYILPK-UHFFFAOYSA-N
MW292.14 g/mol
LogP1.74
Rot. Bonds2

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

[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 54909750) has the molecular formula C11H10BrN5 and a molecular weight of 292.14 g/mol. Its IUPAC name is [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID54909750
Molecular FormulaC11H10BrN5
Molecular Weight292.14 g/mol
Exact Mass291.01
IUPAC Name[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1c(-n2cc(Br)cn2)nc2ccccn12
InChIInChI=1S/C11H10BrN5/c12-8-6-14-17(7-8)11-9(5-13)16-4-2-1-3-10(16)15-11/h1-4,6-7H,5,13H2
InChIKeyPWCNCTPFDYILPK-UHFFFAOYSA-N
XLogP1.74
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 54909750) is [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine is NCc1c(-n2cc(Br)cn2)nc2ccccn12.
What is the InChIKey of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is PWCNCTPFDYILPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN5/c12-8-6-14-17(7-8)11-9(5-13)16-4-2-1-3-10(16)15-11/h1-4,6-7H,5,13H2.
What are the key properties of [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 292.14 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 54909750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).