2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole

C11H15BrN4O — CID 164859709

IUPAC2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole
SMILESCCc1ccn(C)n1.Nc1ncc(Br)cc1O
InChIInChI=1S/C6H10N2.C5H5BrN2O/c1-3-6-4-5-8(2)7-6;6-3-1-4(9)5(7)8-2-3/h4-5H,3H2,1-2H3;1-2,9H,(H2,7,8)
InChIKeyNAYNLPAVBSNCNY-UHFFFAOYSA-N
MW299.17 g/mol
LogP2.11
Rot. Bonds1

About 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole

2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole (PubChem CID 164859709) has the molecular formula C11H15BrN4O and a molecular weight of 299.17 g/mol. Its IUPAC name is 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole.

Molecular Properties

Compound Name2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole
PubChem CID164859709
Molecular FormulaC11H15BrN4O
Molecular Weight299.17 g/mol
Exact Mass298.04
IUPAC Name2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole
SMILESCCc1ccn(C)n1.Nc1ncc(Br)cc1O
InChIInChI=1S/C6H10N2.C5H5BrN2O/c1-3-6-4-5-8(2)7-6;6-3-1-4(9)5(7)8-2-3/h4-5H,3H2,1-2H3;1-2,9H,(H2,7,8)
InChIKeyNAYNLPAVBSNCNY-UHFFFAOYSA-N
XLogP2.11
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-1-methylpyrazole;propane
CID 170573719
3-bromo-5-(1-methylpyrazol-3-yl)pyridin-2-amine
CID 172631334
5-bromo-2-(1,3-diethylpyrazol-5-yl)pyridin-3-ol
CID 153296762
1-(5-bromo-3-pyridinyl)-2-(1-methylpyrazol-3-yl)ethanol
CID 82870137
5-iodo-3-N-[(1-methylpyrazol-3-yl)methyl]pyridine-2,3-diamine
CID 138522268
4-bromo-1-[(1-methylpyrazol-3-yl)methyl]pyrazol-3-amine
CID 82866303
6-bromo-3-[2-(1-methylpyrazol-3-yl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
CID 106105632
4-bromo-2-[1-[(1-methylpyrazol-3-yl)methylamino]propyl]phenol
CID 82882473
[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105267716
3,5-dibromo-N-[(1-methylpyrazol-3-yl)methyl]benzamide
CID 103908537
2-bromo-1-(1-methylpyrazol-3-yl)hexan-3-one
CID 79786022
4-bromo-2-[[2-(1-methylpyrazol-3-yl)ethylamino]methyl]phenol
CID 113434581

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole?
The IUPAC name of 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole (CID 164859709) is 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole.
What is the SMILES notation for 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole?
The canonical SMILES for 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole is CCc1ccn(C)n1.Nc1ncc(Br)cc1O.
What is the InChIKey of 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole?
The InChIKey is NAYNLPAVBSNCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C5H5BrN2O/c1-3-6-4-5-8(2)7-6;6-3-1-4(9)5(7)8-2-3/h4-5H,3H2,1-2H3;1-2,9H,(H2,7,8).
What are the key properties of 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole?
2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole has a molecular weight of 299.17 g/mol, XLogP of 2.11, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-bromopyridin-3-ol;3-ethyl-1-methylpyrazole is sourced from PubChem (CID 164859709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).