1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine

C10H10BrN3 — CID 105422374

IUPAC1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2ncc3cccc(Br)n23)CC1
InChIInChI=1S/C10H10BrN3/c11-8-3-1-2-7-6-13-9(14(7)8)10(12)4-5-10/h1-3,6H,4-5,12H2
InChIKeyROEAIVUTLSDXLV-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.04
Rot. Bonds1

About 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine

1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 105422374) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine
PubChem CID105422374
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2ncc3cccc(Br)n23)CC1
InChIInChI=1S/C10H10BrN3/c11-8-3-1-2-7-6-13-9(14(7)8)10(12)4-5-10/h1-3,6H,4-5,12H2
InChIKeyROEAIVUTLSDXLV-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine (CID 105422374) is 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine is NC1(c2ncc3cccc(Br)n23)CC1.
What is the InChIKey of 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is ROEAIVUTLSDXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c11-8-3-1-2-7-6-13-9(14(7)8)10(12)4-5-10/h1-3,6H,4-5,12H2.
What are the key properties of 1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine?
1-(5-bromoimidazo[1,5-a]pyridin-3-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-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 105422374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).