5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine

C15H20N4 — CID 117394600

IUPAC5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine
SMILESCc1ccc(N2CCCCC2)c(-c2cc(N)n[nH]2)c1
InChIInChI=1S/C15H20N4/c1-11-5-6-14(19-7-3-2-4-8-19)12(9-11)13-10-15(16)18-17-13/h5-6,9-10H,2-4,7-8H2,1H3,(H3,16,17,18)
InChIKeyAHIHCKBCBCREHD-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.96
Rot. Bonds2

About 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine

5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine (PubChem CID 117394600) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine
PubChem CID117394600
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine
SMILESCc1ccc(N2CCCCC2)c(-c2cc(N)n[nH]2)c1
InChIInChI=1S/C15H20N4/c1-11-5-6-14(19-7-3-2-4-8-19)12(9-11)13-10-15(16)18-17-13/h5-6,9-10H,2-4,7-8H2,1H3,(H3,16,17,18)
InChIKeyAHIHCKBCBCREHD-UHFFFAOYSA-N
XLogP2.96
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methyl-2-phenylphenyl)piperidine
CID 57106520
4-methyl-2-pyrrolidin-1-ylaniline
CID 66998612
5-(4-methyl-2-nitrophenyl)-1H-pyrazol-3-amine
CID 174229984
2-(5-methyl-2-piperidin-1-ylphenyl)propan-2-ol
CID 117339104
1-[5-(5-methyl-2-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine;hydrochloride
CID 120862317
5-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)-1H-pyrazol-3-amine
CID 117362780
1-(2-ethyl-4-methylphenyl)piperidine
CID 90278771
5-methyl-2-piperidin-1-ylbenzenecarboximidamide
CID 107930307
5-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-1H-pyrazol-3-amine
CID 117329151
5-[2-(pyrrolidin-1-ylmethyl)phenyl]-1H-pyrazol-3-amine
CID 117358203
4-(3-amino-1H-pyrazol-5-yl)-2,3-dimethylphenol
CID 136998614
40,41-dimethyl-1,20-diazatricyclo[18.18.4.239,42]tetratetraconta-39,41,43-triene
CID 177473830

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine (CID 117394600) is 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine is Cc1ccc(N2CCCCC2)c(-c2cc(N)n[nH]2)c1.
What is the InChIKey of 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine?
The InChIKey is AHIHCKBCBCREHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-5-6-14(19-7-3-2-4-8-19)12(9-11)13-10-15(16)18-17-13/h5-6,9-10H,2-4,7-8H2,1H3,(H3,16,17,18).
What are the key properties of 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine?
5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine has a molecular weight of 256.35 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-2-piperidin-1-ylphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 117394600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).