1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine

C13H22N4 — CID 115871543

IUPAC1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine
SMILESCC1CC(NCCn2cccn2)CN1C1CC1
InChIInChI=1S/C13H22N4/c1-11-9-12(10-17(11)13-3-4-13)14-6-8-16-7-2-5-15-16/h2,5,7,11-14H,3-4,6,8-10H2,1H3
InChIKeyGSBGXUCCBQKXSL-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.10
Rot. Bonds5

About 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine

1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine (PubChem CID 115871543) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine
PubChem CID115871543
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine
SMILESCC1CC(NCCn2cccn2)CN1C1CC1
InChIInChI=1S/C13H22N4/c1-11-9-12(10-17(11)13-3-4-13)14-6-8-16-7-2-5-15-16/h2,5,7,11-14H,3-4,6,8-10H2,1H3
InChIKeyGSBGXUCCBQKXSL-UHFFFAOYSA-N
XLogP1.10
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-5-methyl-N-propylpyrrolidin-3-amine
CID 115704306
1-cyclopropyl-N-(2-ethylsulfonylethyl)-5-methylpyrrolidin-3-amine
CID 103780983
1-N-(2-pyrazol-1-ylethyl)cyclohexane-1,3-diamine
CID 79458214
N-(2-pyrazol-1-ylethyl)oxolan-3-amine
CID 63335100
5-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]pentan-1-ol
CID 107302983
1-cyclopropyl-5-methyl-N-(2-methylsulfinylethyl)pyrrolidin-3-amine
CID 115720797
4-methyl-N-(3-pyrazol-1-ylpropyl)cyclohexan-1-amine
CID 115651935
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 115706083
1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylphenyl)pyrrolidin-3-amine
CID 115904145
N-(2-pyrazol-1-ylethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64759430
2,2-diethyl-N-(2-pyrazol-1-ylethyl)oxan-4-amine
CID 83032997
N-(2-pyrazol-1-ylethyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 54951074

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine (CID 115871543) is 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine is CC1CC(NCCn2cccn2)CN1C1CC1.
What is the InChIKey of 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine?
The InChIKey is GSBGXUCCBQKXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-11-9-12(10-17(11)13-3-4-13)14-6-8-16-7-2-5-15-16/h2,5,7,11-14H,3-4,6,8-10H2,1H3.
What are the key properties of 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine?
1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 115871543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).