1-(2,2-dimethylpropyl)pyrazol-3-amine

C8H15N3 — CID 21060233

IUPAC1-(2,2-dimethylpropyl)pyrazol-3-amine
SMILESCC(C)(C)Cn1ccc(N)n1
InChIInChI=1S/C8H15N3/c1-8(2,3)6-11-5-4-7(9)10-11/h4-5H,6H2,1-3H3,(H2,9,10)
InChIKeyLRDGBDLQPYGRGT-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.51
Rot. Bonds1

About 1-(2,2-dimethylpropyl)pyrazol-3-amine

1-(2,2-dimethylpropyl)pyrazol-3-amine (PubChem CID 21060233) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)pyrazol-3-amine
PubChem CID21060233
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(2,2-dimethylpropyl)pyrazol-3-amine
SMILESCC(C)(C)Cn1ccc(N)n1
InChIInChI=1S/C8H15N3/c1-8(2,3)6-11-5-4-7(9)10-11/h4-5H,6H2,1-3H3,(H2,9,10)
InChIKeyLRDGBDLQPYGRGT-UHFFFAOYSA-N
XLogP1.51
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-aminopyrazol-1-yl)-3-hydroxy-3-methylbutan-2-one
CID 68845574
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrazol-3-amine
CID 63316247
(2S)-3-[1-(3-aminopyrazol-1-yl)-2-methylpropan-2-yl]oxypropane-1,2-diol
CID 68617736
1-[1-(2,2-dimethylpropyl)pyrazol-3-yl]ethanone
CID 123550160
1-[(E)-but-2-enyl]pyrazol-3-amine
CID 107900518
1-(propan-2-yloxymethyl)pyrazol-3-amine
CID 130551363
1-(2-methylbutyl)pyrazol-3-amine
CID 62103459
(1S)-1-[1-(2,2-dimethylpropyl)pyrazol-3-yl]propane-1,3-diol
CID 129418491
1-(2-ethylsulfonylethyl)pyrazol-3-amine
CID 54594595
3-(3-aminopyrazol-1-yl)propan-1-ol
CID 50989707
1-(2-methylpentyl)pyrazol-3-amine
CID 62267103
2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 60783095

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)pyrazol-3-amine?
The IUPAC name of 1-(2,2-dimethylpropyl)pyrazol-3-amine (CID 21060233) is 1-(2,2-dimethylpropyl)pyrazol-3-amine.
What is the SMILES notation for 1-(2,2-dimethylpropyl)pyrazol-3-amine?
The canonical SMILES for 1-(2,2-dimethylpropyl)pyrazol-3-amine is CC(C)(C)Cn1ccc(N)n1.
What is the InChIKey of 1-(2,2-dimethylpropyl)pyrazol-3-amine?
The InChIKey is LRDGBDLQPYGRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-8(2,3)6-11-5-4-7(9)10-11/h4-5H,6H2,1-3H3,(H2,9,10).
What are the key properties of 1-(2,2-dimethylpropyl)pyrazol-3-amine?
1-(2,2-dimethylpropyl)pyrazol-3-amine has a molecular weight of 153.23 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)pyrazol-3-amine is sourced from PubChem (CID 21060233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).