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

C10H12N4O — CID 81342118

IUPAC4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
SMILESCc1cc(Oc2nccc(C)c2N)n[nH]1
InChIInChI=1S/C10H12N4O/c1-6-3-4-12-10(9(6)11)15-8-5-7(2)13-14-8/h3-5H,11H2,1-2H3,(H,13,14)
InChIKeyLMTDRRFLBJHIFL-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.80
Rot. Bonds2

About 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine

4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine (PubChem CID 81342118) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
PubChem CID81342118
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
SMILESCc1cc(Oc2nccc(C)c2N)n[nH]1
InChIInChI=1S/C10H12N4O/c1-6-3-4-12-10(9(6)11)15-8-5-7(2)13-14-8/h3-5H,11H2,1-2H3,(H,13,14)
InChIKeyLMTDRRFLBJHIFL-UHFFFAOYSA-N
XLogP1.80
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
CID 115550991
5-bromo-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine
CID 81341926
4-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine-2-carbonitrile
CID 81341566
2-(5-bromo-2-fluorophenoxy)-4-methylpyridin-3-amine
CID 114671679
5-(fluoromethyl)-3-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
CID 70898670
2-tert-butyl-5-methyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-4-amine
CID 81341700
3-[(3-amino-4-methyl-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566450
[5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 81342055
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
4-methoxy-2-[(5-methyl-1H-pyrazol-3-yl)oxy]aniline
CID 81342391
[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]methanamine
CID 81342015

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
The IUPAC name of 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine (CID 81342118) is 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
The canonical SMILES for 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine is Cc1cc(Oc2nccc(C)c2N)n[nH]1.
What is the InChIKey of 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
The InChIKey is LMTDRRFLBJHIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-3-4-12-10(9(6)11)15-8-5-7(2)13-14-8/h3-5H,11H2,1-2H3,(H,13,14).
What are the key properties of 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine?
4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 81342118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).