2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine

C15H27N5 — CID 115989905

IUPAC2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine
SMILESCCc1nn(C)cc1C(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C15H27N5/c1-3-14-13(11-18(2)17-14)15(10-16)20-8-6-19(7-9-20)12-4-5-12/h11-12,15H,3-10,16H2,1-2H3
InChIKeyKAZRLOFRLNJFJU-UHFFFAOYSA-N
MW277.42 g/mol
LogP0.76
Rot. Bonds5

About 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine

2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine (PubChem CID 115989905) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine
PubChem CID115989905
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine
SMILESCCc1nn(C)cc1C(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C15H27N5/c1-3-14-13(11-18(2)17-14)15(10-16)20-8-6-19(7-9-20)12-4-5-12/h11-12,15H,3-10,16H2,1-2H3
InChIKeyKAZRLOFRLNJFJU-UHFFFAOYSA-N
XLogP0.76
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(azocan-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine
CID 112669237
1-[2-amino-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 115989994
2-(3-ethyl-1-methylpyrazol-4-yl)-2-[3-(methoxymethyl)pyrrolidin-1-yl]ethanamine
CID 112669485
2-(4-cyclopropylpiperazin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine
CID 103571785
2-amino-1-(3-ethyl-1-methylpyrazol-4-yl)ethanol
CID 130166119
2-(1,3-dimethylpyrazol-4-yl)-2-(4-methylpiperazin-1-yl)ethanamine
CID 83088573
2-(1,3-dimethylpyrazol-4-yl)-2-(4-ethylpiperazin-1-yl)ethanamine
CID 83088829
2-(1,3-dimethylpyrazol-4-yl)-2-(4-propan-2-ylazepan-1-yl)ethanamine
CID 83088760
2-(3-ethyl-1-methylpyrazol-4-yl)-2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
CID 114592634
1-(3-ethyl-1-methylpyrazol-4-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 115989817
2-(4-cyclopropylpiperazin-1-yl)-2-(3,4-dichlorophenyl)ethanamine
CID 61441053
1-(3-ethyl-1-methylpyrazol-4-yl)-N,N-dimethylethane-1,2-diamine
CID 112669221

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine?
The IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine (CID 115989905) is 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine is CCc1nn(C)cc1C(CN)N1CCN(C2CC2)CC1.
What is the InChIKey of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine?
The InChIKey is KAZRLOFRLNJFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-3-14-13(11-18(2)17-14)15(10-16)20-8-6-19(7-9-20)12-4-5-12/h11-12,15H,3-10,16H2,1-2H3.
What are the key properties of 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine?
2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine has a molecular weight of 277.42 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylpiperazin-1-yl)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 115989905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).