5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine

C10H10BrFN4 — CID 104918929

IUPAC5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
SMILESFc1cc(Br)cnc1NCCn1cccn1
InChIInChI=1S/C10H10BrFN4/c11-8-6-9(12)10(14-7-8)13-3-5-16-4-1-2-15-16/h1-2,4,6-7H,3,5H2,(H,13,14)
InChIKeyBFWSZEKCJVHOBB-UHFFFAOYSA-N
MW285.12 g/mol
LogP2.29
Rot. Bonds4

About 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine

5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine (PubChem CID 104918929) has the molecular formula C10H10BrFN4 and a molecular weight of 285.12 g/mol. Its IUPAC name is 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
PubChem CID104918929
Molecular FormulaC10H10BrFN4
Molecular Weight285.12 g/mol
Exact Mass284.01
IUPAC Name5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine
SMILESFc1cc(Br)cnc1NCCn1cccn1
InChIInChI=1S/C10H10BrFN4/c11-8-6-9(12)10(14-7-8)13-3-5-16-4-1-2-15-16/h1-2,4,6-7H,3,5H2,(H,13,14)
InChIKeyBFWSZEKCJVHOBB-UHFFFAOYSA-N
XLogP2.29
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.12
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-3-fluoro-N-(2-imidazol-1-ylethyl)pyridin-2-amine
CID 104923734
5-bromo-3-methyl-N-(3-pyrazol-1-ylpropyl)pyridin-2-amine
CID 112697448
5-fluoro-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 80808338
5-bromo-3-fluoro-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 104924181
3-bromo-4-methyl-2-N-(2-pyrazol-1-ylethyl)pyridine-2,5-diamine
CID 113420419
N-(5-bromo-3-fluoro-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 104923678
5-bromo-3-fluoro-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 104923732
5-bromo-3-fluoro-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridin-2-amine
CID 104924731
5-bromo-N-(3-ethoxypropyl)-3-fluoropyridin-2-amine
CID 104923688
5-bromo-N-(2-bromoprop-2-enyl)-3-fluoropyridin-2-amine
CID 104924052
5-bromo-3-fluoro-N-[(E)-pent-3-enyl]pyridin-2-amine
CID 104924312
5-amino-2-(2-pyrazol-1-ylethylamino)pyridine-3-carbonitrile
CID 54951788

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine (CID 104918929) is 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine is Fc1cc(Br)cnc1NCCn1cccn1.
What is the InChIKey of 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine?
The InChIKey is BFWSZEKCJVHOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN4/c11-8-6-9(12)10(14-7-8)13-3-5-16-4-1-2-15-16/h1-2,4,6-7H,3,5H2,(H,13,14).
What are the key properties of 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine?
5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine has a molecular weight of 285.12 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-fluoro-N-(2-pyrazol-1-ylethyl)pyridin-2-amine is sourced from PubChem (CID 104918929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).