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

C11H14N4O — CID 103347745

IUPAC1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine
SMILESCOc1cccc(Cn2ncc(C)c2N)n1
InChIInChI=1S/C11H14N4O/c1-8-6-13-15(11(8)12)7-9-4-3-5-10(14-9)16-2/h3-6H,7,12H2,1-2H3
InChIKeyZFLYLMJUOAISPM-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.23
Rot. Bonds3

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

1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine (PubChem CID 103347745) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine.

Molecular Properties

Compound Name1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine
PubChem CID103347745
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine
SMILESCOc1cccc(Cn2ncc(C)c2N)n1
InChIInChI=1S/C11H14N4O/c1-8-6-13-15(11(8)12)7-9-4-3-5-10(14-9)16-2/h3-6H,7,12H2,1-2H3
InChIKeyZFLYLMJUOAISPM-UHFFFAOYSA-N
XLogP1.23
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-5-amine
CID 103347748
1-[(6-methoxy-3-pyridinyl)methyl]-4-methylpyrazol-5-amine
CID 114936958
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
1-[(6-methoxy-2-pyridinyl)methyl]-5-methyl-4-nitropyrazole-3-carboxamide
CID 142647795
4-methyl-1-[(4-phenylphenyl)methyl]pyrazol-5-amine
CID 29060877
5-iodo-3-[(6-methoxy-2-pyridinyl)methyl]-2-methylpyrimidin-4-one
CID 66342481
2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
CID 83057705
3-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]aniline
CID 63985676
4-[(6-methoxy-2-pyridinyl)methoxy]-2,5-dimethylaniline
CID 63993109
(6-methoxy-2-pyridinyl)methyl 2,3-dimethylbenzoate
CID 71876372

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine?
The IUPAC name of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine (CID 103347745) is 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine.
What is the SMILES notation for 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine?
The canonical SMILES for 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine is COc1cccc(Cn2ncc(C)c2N)n1.
What is the InChIKey of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine?
The InChIKey is ZFLYLMJUOAISPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-6-13-15(11(8)12)7-9-4-3-5-10(14-9)16-2/h3-6H,7,12H2,1-2H3.
What are the key properties of 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine?
1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine has a molecular weight of 218.26 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpyrazol-5-amine is sourced from PubChem (CID 103347745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).