4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine

C14H18N4 — CID 117358181

IUPAC4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1-c1ccccc1N1CCCCC1
InChIInChI=1S/C14H18N4/c15-14-12(10-16-17-14)11-6-2-3-7-13(11)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2,(H3,15,16,17)
InChIKeyQUVYLYWOUFLIDI-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.65
Rot. Bonds2

About 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine

4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine (PubChem CID 117358181) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine
PubChem CID117358181
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1-c1ccccc1N1CCCCC1
InChIInChI=1S/C14H18N4/c15-14-12(10-16-17-14)11-6-2-3-7-13(11)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2,(H3,15,16,17)
InChIKeyQUVYLYWOUFLIDI-UHFFFAOYSA-N
XLogP2.65
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(5-amino-1H-pyrazol-4-yl)phenyl]piperazine-2,3-dione
CID 117430771
4-(3-fluoro-4-pyrrolidin-1-ylphenyl)-1H-pyrazol-5-amine
CID 117367818
5-(2-pyrrolidin-1-ylphenyl)-1H-pyrazole
CID 138542816
5-(2-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazole
CID 168513267
1-[2-(2-methylphenyl)phenyl]pyrrolidine
CID 168513578
3-(2-piperidin-1-ylphenyl)-1,2-oxazol-5-amine
CID 117360434
4-(5-amino-1H-pyrazol-4-yl)-1-methyl-3H-indol-2-one
CID 117328790
2-(2-piperidin-1-ylphenyl)pyrazine
CID 134967164
4-(3-chloro-2-fluorophenyl)-1H-pyrazol-5-amine
CID 82803223
4-(4,5-difluoro-2-morpholin-4-ylphenyl)-1H-pyrazol-5-amine
CID 115112119
2-amino-5-(2-pyrrolidin-1-ylphenyl)-1H-pyrrole-3-carboxylic acid
CID 22936282
4-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-1H-pyrazol-5-amine
CID 117328774

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine (CID 117358181) is 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine is Nc1[nH]ncc1-c1ccccc1N1CCCCC1.
What is the InChIKey of 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine?
The InChIKey is QUVYLYWOUFLIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c15-14-12(10-16-17-14)11-6-2-3-7-13(11)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2,(H3,15,16,17).
What are the key properties of 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine?
4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine has a molecular weight of 242.33 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-1-ylphenyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 117358181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).