2-(5-phenylpentan-2-yl)pyrazol-3-amine

C14H19N3 — CID 141003907

IUPAC2-(5-phenylpentan-2-yl)pyrazol-3-amine
SMILESCC(CCCc1ccccc1)n1nccc1N
InChIInChI=1S/C14H19N3/c1-12(17-14(15)10-11-16-17)6-5-9-13-7-3-2-4-8-13/h2-4,7-8,10-12H,5-6,9,15H2,1H3
InChIKeySVRHQBWRLDLFFD-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.05
Rot. Bonds5

About 2-(5-phenylpentan-2-yl)pyrazol-3-amine

2-(5-phenylpentan-2-yl)pyrazol-3-amine (PubChem CID 141003907) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-(5-phenylpentan-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(5-phenylpentan-2-yl)pyrazol-3-amine
PubChem CID141003907
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-(5-phenylpentan-2-yl)pyrazol-3-amine
SMILESCC(CCCc1ccccc1)n1nccc1N
InChIInChI=1S/C14H19N3/c1-12(17-14(15)10-11-16-17)6-5-9-13-7-3-2-4-8-13/h2-4,7-8,10-12H,5-6,9,15H2,1H3
InChIKeySVRHQBWRLDLFFD-UHFFFAOYSA-N
XLogP3.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-1-(5-phenylpentan-2-yl)pyrazole-4-carbonitrile
CID 15407141
2-(1-phenylbutan-2-yl)pyrazol-3-amine
CID 79008555
3-(5-amino-3-methylpyrazol-1-yl)-6-phenylhexan-2-ol
CID 141003923
2-(1,2-diphenylethyl)pyrazol-3-amine
CID 24708915
2-(2-methyl-1-phenylpropyl)pyrazol-3-amine
CID 63193718
3-(5-amino-3-ethylpyrazol-1-yl)-6-phenylhexan-2-ol
CID 141003905
N,N-dimethyl-5-phenylpentan-2-amine
CID 12951765
(1S)-4-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
CID 168919733
[(2R)-5-phenylpentan-2-yl]benzene
CID 143889057
6-phenyl-3-propan-2-ylhexan-2-amine
CID 62915093
4-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
CID 104685809
3-methyl-6-phenylhexan-2-ol
CID 54498182

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenylpentan-2-yl)pyrazol-3-amine?
The IUPAC name of 2-(5-phenylpentan-2-yl)pyrazol-3-amine (CID 141003907) is 2-(5-phenylpentan-2-yl)pyrazol-3-amine.
What is the SMILES notation for 2-(5-phenylpentan-2-yl)pyrazol-3-amine?
The canonical SMILES for 2-(5-phenylpentan-2-yl)pyrazol-3-amine is CC(CCCc1ccccc1)n1nccc1N.
What is the InChIKey of 2-(5-phenylpentan-2-yl)pyrazol-3-amine?
The InChIKey is SVRHQBWRLDLFFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-12(17-14(15)10-11-16-17)6-5-9-13-7-3-2-4-8-13/h2-4,7-8,10-12H,5-6,9,15H2,1H3.
What are the key properties of 2-(5-phenylpentan-2-yl)pyrazol-3-amine?
2-(5-phenylpentan-2-yl)pyrazol-3-amine has a molecular weight of 229.33 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenylpentan-2-yl)pyrazol-3-amine is sourced from PubChem (CID 141003907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).