5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine

C9H9BrN4O — CID 81341926

IUPAC5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
SMILESCc1cc(Oc2ncc(Br)cc2N)n[nH]1
InChIInChI=1S/C9H9BrN4O/c1-5-2-8(14-13-5)15-9-7(11)3-6(10)4-12-9/h2-4H,11H2,1H3,(H,13,14)
InChIKeyUQBJZJLWBYINOX-UHFFFAOYSA-N
MW269.10 g/mol
LogP2.25
Rot. Bonds2

About 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine

5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine (PubChem CID 81341926) has the molecular formula C9H9BrN4O and a molecular weight of 269.10 g/mol. Its IUPAC name is 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
PubChem CID81341926
Molecular FormulaC9H9BrN4O
Molecular Weight269.10 g/mol
Exact Mass268.00
IUPAC Name5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
SMILESCc1cc(Oc2ncc(Br)cc2N)n[nH]1
InChIInChI=1S/C9H9BrN4O/c1-5-2-8(14-13-5)15-9-7(11)3-6(10)4-12-9/h2-4H,11H2,1H3,(H,13,14)
InChIKeyUQBJZJLWBYINOX-UHFFFAOYSA-N
XLogP2.25
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]-3-pyridinyl]methyl]cyclopropanamine
CID 81341298
5-bromo-2-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 61227912
5-bromo-2-(2,3,6-trimethylphenoxy)pyridin-3-amine
CID 63458099
[5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 81342055
5-(fluoromethyl)-3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
CID 70898670
5-bromo-2-(3-bromophenoxy)pyridin-3-amine
CID 61228290
3-bromo-4-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
CID 81342669
8-[(5-methyl-1H-pyrazol-3-yl)oxy]isoquinolin-5-amine
CID 103140085
5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-3-carboxylic acid
CID 81341368
3-[(3-amino-5-bromo-2-pyridinyl)oxy]-5-methoxybenzonitrile
CID 103566354
5-bromo-2-(2,4-dichlorophenoxy)pyridin-3-amine
CID 61228293
5-bromo-2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 61227895

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
The IUPAC name of 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine (CID 81341926) is 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
The canonical SMILES for 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine is Cc1cc(Oc2ncc(Br)cc2N)n[nH]1.
What is the InChIKey of 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
The InChIKey is UQBJZJLWBYINOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4O/c1-5-2-8(14-13-5)15-9-7(11)3-6(10)4-12-9/h2-4H,11H2,1H3,(H,13,14).
What are the key properties of 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine has a molecular weight of 269.10 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 81341926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).