1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine

C13H22N4 — CID 106757719

IUPAC1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
SMILESCC(NC1CCN(C2CC2)C1)c1ccnn1C
InChIInChI=1S/C13H22N4/c1-10(13-5-7-14-16(13)2)15-11-6-8-17(9-11)12-3-4-12/h5,7,10-12,15H,3-4,6,8-9H2,1-2H3
InChIKeyOCUFNDXKIUJDBW-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.31
Rot. Bonds4

About 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine

1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine (PubChem CID 106757719) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
PubChem CID106757719
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
SMILESCC(NC1CCN(C2CC2)C1)c1ccnn1C
InChIInChI=1S/C13H22N4/c1-10(13-5-7-14-16(13)2)15-11-6-8-17(9-11)12-3-4-12/h5,7,10-12,15H,3-4,6,8-9H2,1-2H3
InChIKeyOCUFNDXKIUJDBW-UHFFFAOYSA-N
XLogP1.31
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-tert-butyl-N-[1-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 106757617
N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 106757083
1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine
CID 81350444
4-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 106757689
N-[1-(2-methylpyrazol-3-yl)ethyl]oxan-3-amine
CID 106757805
1-cyclopropyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyrrolidin-3-amine
CID 55152081
N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81379064
1-cyclopropyl-N-[1-(1,3-thiazol-4-yl)ethyl]pyrrolidin-3-amine
CID 115879255
1-cyclopropyl-N-[(1S)-1-(3-methylphenyl)ethyl]pyrrolidin-3-amine
CID 81364151
1-cyclopropyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrrolidin-3-amine
CID 115717113
1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 106757760
2,4-dimethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]cyclohexan-1-amine
CID 106757824

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine (CID 106757719) is 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine is CC(NC1CCN(C2CC2)C1)c1ccnn1C.
What is the InChIKey of 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine?
The InChIKey is OCUFNDXKIUJDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10(13-5-7-14-16(13)2)15-11-6-8-17(9-11)12-3-4-12/h5,7,10-12,15H,3-4,6,8-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine?
1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 106757719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).