1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine

C10H10BrN3 — CID 83900538

IUPAC1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine
SMILESBrc1ncn2cccc(NC3CC3)c12
InChIInChI=1S/C10H10BrN3/c11-10-9-8(13-7-3-4-7)2-1-5-14(9)6-12-10/h1-2,5-7,13H,3-4H2
InChIKeyVMNXFGITBAXMMH-UHFFFAOYSA-N
MW252.12 g/mol
LogP2.67
Rot. Bonds2

About 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine

1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine (PubChem CID 83900538) has the molecular formula C10H10BrN3 and a molecular weight of 252.12 g/mol. Its IUPAC name is 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine
PubChem CID83900538
Molecular FormulaC10H10BrN3
Molecular Weight252.12 g/mol
Exact Mass251.01
IUPAC Name1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine
SMILESBrc1ncn2cccc(NC3CC3)c12
InChIInChI=1S/C10H10BrN3/c11-10-9-8(13-7-3-4-7)2-1-5-14(9)6-12-10/h1-2,5-7,13H,3-4H2
InChIKeyVMNXFGITBAXMMH-UHFFFAOYSA-N
XLogP2.67
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.12
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine (CID 83900538) is 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine is Brc1ncn2cccc(NC3CC3)c12.
What is the InChIKey of 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is VMNXFGITBAXMMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3/c11-10-9-8(13-7-3-4-7)2-1-5-14(9)6-12-10/h1-2,5-7,13H,3-4H2.
What are the key properties of 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine?
1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine has a molecular weight of 252.12 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-N-cyclopropylimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83900538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).