[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine

C11H20N4 — CID 105462337

IUPAC[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine
SMILESCC(C)N1CCC(n2nccc2CN)C1
InChIInChI=1S/C11H20N4/c1-9(2)14-6-4-11(8-14)15-10(7-12)3-5-13-15/h3,5,9,11H,4,6-8,12H2,1-2H3
InChIKeyQDXGSNWFABBXPK-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.00
Rot. Bonds3

About [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine

[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine (PubChem CID 105462337) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine.

Molecular Properties

Compound Name[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine
PubChem CID105462337
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine
SMILESCC(C)N1CCC(n2nccc2CN)C1
InChIInChI=1S/C11H20N4/c1-9(2)14-6-4-11(8-14)15-10(7-12)3-5-13-15/h3,5,9,11H,4,6-8,12H2,1-2H3
InChIKeyQDXGSNWFABBXPK-UHFFFAOYSA-N
XLogP1.00
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[5-(aminomethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 84733271
3-[2-(1-propan-2-ylazetidin-3-yl)pyrazol-3-yl]propanoic acid
CID 105499187
[2-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]pyrazol-3-yl]methanamine
CID 115019182
N-[(2-cyclobutylpyrazol-3-yl)methyl]propan-2-amine
CID 165443973
1-[(3S)-1-propan-2-ylpyrrolidin-3-yl]imidazole
CID 59927644
[3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanamine
CID 117140724
[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-thiazol-5-yl]methanamine
CID 115089816
[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-oxazol-5-yl]methanamine
CID 115084985
2-[2-(thiolan-3-yl)pyrazol-3-yl]ethanamine
CID 84733495
[2-(2,2-difluorocyclopentyl)pyrazol-3-yl]methanamine
CID 84733816
3-[2-(azetidin-3-yl)pyrazol-3-yl]propan-1-amine
CID 105439047
2-[2-(1-ethylpyrrolidin-3-yl)pyrazol-3-yl]-N-methylpropan-1-amine
CID 105498249

Frequently Asked Questions

What is the IUPAC name of [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine?
The IUPAC name of [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine (CID 105462337) is [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine.
What is the SMILES notation for [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine?
The canonical SMILES for [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine is CC(C)N1CCC(n2nccc2CN)C1.
What is the InChIKey of [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine?
The InChIKey is QDXGSNWFABBXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)14-6-4-11(8-14)15-10(7-12)3-5-13-15/h3,5,9,11H,4,6-8,12H2,1-2H3.
What are the key properties of [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine?
[2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine has a molecular weight of 208.31 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-propan-2-ylpyrrolidin-3-yl)pyrazol-3-yl]methanamine is sourced from PubChem (CID 105462337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).