4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine

C10H11BrN4O — CID 103347748

IUPAC4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine
SMILESCOc1cccc(Cn2ncc(Br)c2N)n1
InChIInChI=1S/C10H11BrN4O/c1-16-9-4-2-3-7(14-9)6-15-10(12)8(11)5-13-15/h2-5H,6,12H2,1H3
InChIKeyIOOWTJTWQJTSJA-UHFFFAOYSA-N
MW283.13 g/mol
LogP1.68
Rot. Bonds3

About 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine

4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine (PubChem CID 103347748) has the molecular formula C10H11BrN4O and a molecular weight of 283.13 g/mol. Its IUPAC name is 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine.

Molecular Properties

Compound Name4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine
PubChem CID103347748
Molecular FormulaC10H11BrN4O
Molecular Weight283.13 g/mol
Exact Mass282.01
IUPAC Name4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine
SMILESCOc1cccc(Cn2ncc(Br)c2N)n1
InChIInChI=1S/C10H11BrN4O/c1-16-9-4-2-3-7(14-9)6-15-10(12)8(11)5-13-15/h2-5H,6,12H2,1H3
InChIKeyIOOWTJTWQJTSJA-UHFFFAOYSA-N
XLogP1.68
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine
CID 103347745
5-iodo-2-[(6-methoxy-2-pyridinyl)methyl]pyridazin-3-one
CID 114553619
2-[1-[(6-methoxy-2-pyridinyl)methyl]-3,5-dimethylpyrazol-4-yl]ethanamine
CID 63984161
2-methoxy-6-(piperidin-1-ylmethyl)pyridine
CID 70652671
(6-methoxy-2-pyridinyl)methanesulfonamide
CID 63984915
5-bromo-1-[(6-methoxy-2-pyridinyl)methyl]indole
CID 116619644
3-bromo-2-(methoxymethyl)-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63987060
2-[[4-(1-bromoethyl)triazol-1-yl]methyl]-6-methoxypyridine
CID 81449355
1-[(6-methoxy-2-pyridinyl)methyl]-5-methyl-4-nitropyrazole-3-carboxamide
CID 142647795
N-[(6-methoxy-2-pyridinyl)methyl]-1-methylpyrazol-4-amine
CID 79769857
1-benzyl-4-[(6-methoxy-2-pyridinyl)methyl]piperazine
CID 172891684
1-[(6-methoxy-2-pyridinyl)methyl]-3,3-dimethylpiperazine-2,5-dione
CID 64879597

Frequently Asked Questions

What is the IUPAC name of 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine?
The IUPAC name of 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine (CID 103347748) is 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine.
What is the SMILES notation for 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine?
The canonical SMILES for 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine is COc1cccc(Cn2ncc(Br)c2N)n1.
What is the InChIKey of 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine?
The InChIKey is IOOWTJTWQJTSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4O/c1-16-9-4-2-3-7(14-9)6-15-10(12)8(11)5-13-15/h2-5H,6,12H2,1H3.
What are the key properties of 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine?
4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine has a molecular weight of 283.13 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine is sourced from PubChem (CID 103347748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).