1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine

C15H20N4O — CID 117209876

IUPAC1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine
SMILESCOc1ccccc1-c1[nH]ncc1N1CCC(N)CC1
InChIInChI=1S/C15H20N4O/c1-20-14-5-3-2-4-12(14)15-13(10-17-18-15)19-8-6-11(16)7-9-19/h2-5,10-11H,6-9,16H2,1H3,(H,17,18)
InChIKeyONCDVOGGSPBSLU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.01
Rot. Bonds3

About 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine

1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine (PubChem CID 117209876) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine.

Molecular Properties

Compound Name1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine
PubChem CID117209876
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine
SMILESCOc1ccccc1-c1[nH]ncc1N1CCC(N)CC1
InChIInChI=1S/C15H20N4O/c1-20-14-5-3-2-4-12(14)15-13(10-17-18-15)19-8-6-11(16)7-9-19/h2-5,10-11H,6-9,16H2,1H3,(H,17,18)
InChIKeyONCDVOGGSPBSLU-UHFFFAOYSA-N
XLogP2.01
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyphenyl)piperidin-4-amine
CID 24708477
tert-butyl 4-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]-1,4-diazepane-1-carboxylate
CID 142601347
1-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]piperidin-4-amine
CID 117209926
5-(2-methoxyphenyl)-1H-pyrazol-4-amine;hydrochloride
CID 13303418
1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
CID 56770334
5-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
CID 4067971
1-[4-(2-methoxyphenyl)-6-methylpyrimidin-2-yl]pyrrolidin-3-amine
CID 82191849
4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-amine
CID 10708578
5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole
CID 174686402
1-[5-(2-methylphenyl)-1,2-oxazol-4-yl]piperidin-4-amine
CID 117209870
4-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[5,4-d]pyrimidine
CID 51491376
4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
CID 68812752

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine?
The IUPAC name of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine (CID 117209876) is 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine.
What is the SMILES notation for 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine?
The canonical SMILES for 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine is COc1ccccc1-c1[nH]ncc1N1CCC(N)CC1.
What is the InChIKey of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine?
The InChIKey is ONCDVOGGSPBSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-20-14-5-3-2-4-12(14)15-13(10-17-18-15)19-8-6-11(16)7-9-19/h2-5,10-11H,6-9,16H2,1H3,(H,17,18).
What are the key properties of 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine?
1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]piperidin-4-amine is sourced from PubChem (CID 117209876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).