2-bromo-4-cyclopropylpyridin-3-amine

C8H9BrN2 — CID 172992736

IUPAC2-bromo-4-cyclopropylpyridin-3-amine
SMILESNc1c(C2CC2)ccnc1Br
InChIInChI=1S/C8H9BrN2/c9-8-7(10)6(3-4-11-8)5-1-2-5/h3-5H,1-2,10H2
InChIKeyNHKWZWGGBVLVNX-UHFFFAOYSA-N
MW213.08 g/mol
LogP2.30
Rot. Bonds1

About 2-bromo-4-cyclopropylpyridin-3-amine

2-bromo-4-cyclopropylpyridin-3-amine (PubChem CID 172992736) has the molecular formula C8H9BrN2 and a molecular weight of 213.08 g/mol. Its IUPAC name is 2-bromo-4-cyclopropylpyridin-3-amine.

Molecular Properties

Compound Name2-bromo-4-cyclopropylpyridin-3-amine
PubChem CID172992736
Molecular FormulaC8H9BrN2
Molecular Weight213.08 g/mol
Exact Mass211.99
IUPAC Name2-bromo-4-cyclopropylpyridin-3-amine
SMILESNc1c(C2CC2)ccnc1Br
InChIInChI=1S/C8H9BrN2/c9-8-7(10)6(3-4-11-8)5-1-2-5/h3-5H,1-2,10H2
InChIKeyNHKWZWGGBVLVNX-UHFFFAOYSA-N
XLogP2.30
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.08
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-bromo-4-cyclopropylpyridin-3-amine?
The IUPAC name of 2-bromo-4-cyclopropylpyridin-3-amine (CID 172992736) is 2-bromo-4-cyclopropylpyridin-3-amine.
What is the SMILES notation for 2-bromo-4-cyclopropylpyridin-3-amine?
The canonical SMILES for 2-bromo-4-cyclopropylpyridin-3-amine is Nc1c(C2CC2)ccnc1Br.
What is the InChIKey of 2-bromo-4-cyclopropylpyridin-3-amine?
The InChIKey is NHKWZWGGBVLVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2/c9-8-7(10)6(3-4-11-8)5-1-2-5/h3-5H,1-2,10H2.
What are the key properties of 2-bromo-4-cyclopropylpyridin-3-amine?
2-bromo-4-cyclopropylpyridin-3-amine has a molecular weight of 213.08 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-cyclopropylpyridin-3-amine is sourced from PubChem (CID 172992736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).