[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine

C11H13N3O — CID 81342015

IUPAC[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine
SMILESCc1cc(Oc2ccc(CN)cc2)n[nH]1
InChIInChI=1S/C11H13N3O/c1-8-6-11(14-13-8)15-10-4-2-9(7-12)3-5-10/h2-6H,7,12H2,1H3,(H,13,14)
InChIKeyLAZFJQWHGYIRAY-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.97
Rot. Bonds3

About [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine

[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine (PubChem CID 81342015) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine.

Molecular Properties

Compound Name[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine
PubChem CID81342015
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine
SMILESCc1cc(Oc2ccc(CN)cc2)n[nH]1
InChIInChI=1S/C11H13N3O/c1-8-6-11(14-13-8)15-10-4-2-9(7-12)3-5-10/h2-6H,7,12H2,1H3,(H,13,14)
InChIKeyLAZFJQWHGYIRAY-UHFFFAOYSA-N
XLogP1.97
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine
CID 102814719
[4-(5-methyl-1H-pyrazol-3-yl)phenyl]methanamine
CID 82468594
[5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 81342055
2-amino-5-[(5-methyl-1H-pyrazol-3-yl)oxy]benzonitrile
CID 115499858
2-(chloromethyl)-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
CID 81341581
[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
CID 81342057
[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methanamine
CID 20993580
[4-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]methanamine
CID 106485715
4-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
CID 81342391
3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
CID 115550991
2-[(5-methyl-1H-pyrazol-3-yl)oxy]ethanamine
CID 81342156
4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-2-carbonitrile
CID 81341566

Frequently Asked Questions

What is the IUPAC name of [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine?
The IUPAC name of [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine (CID 81342015) is [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine.
What is the SMILES notation for [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine?
The canonical SMILES for [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine is Cc1cc(Oc2ccc(CN)cc2)n[nH]1.
What is the InChIKey of [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine?
The InChIKey is LAZFJQWHGYIRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-6-11(14-13-8)15-10-4-2-9(7-12)3-5-10/h2-6H,7,12H2,1H3,(H,13,14).
What are the key properties of [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine?
[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine has a molecular weight of 203.24 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine is sourced from PubChem (CID 81342015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).