2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine

C12H21N3 — CID 106209280

IUPAC2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine
SMILESCCC1CCCC1NC(C)c1cn[nH]c1
InChIInChI=1S/C12H21N3/c1-3-10-5-4-6-12(10)15-9(2)11-7-13-14-8-11/h7-10,12,15H,3-6H2,1-2H3,(H,13,14)
InChIKeyMEVBKIWHKZAMSR-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.64
Rot. Bonds4

About 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine

2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine (PubChem CID 106209280) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine
PubChem CID106209280
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine
SMILESCCC1CCCC1NC(C)c1cn[nH]c1
InChIInChI=1S/C12H21N3/c1-3-10-5-4-6-12(10)15-9(2)11-7-13-14-8-11/h7-10,12,15H,3-6H2,1-2H3,(H,13,14)
InChIKeyMEVBKIWHKZAMSR-UHFFFAOYSA-N
XLogP2.64
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2R)-2-ethyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine
CID 45095253
3-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103905316
2-tert-butyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 106209229
4-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103905109
cis-(1S,2S)-2-ethyl-N-[(1S)-1-phenylethyl]cyclohexan-1-amine
CID 58193955
2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine
CID 104865522
2-ethyl-N-[(1S)-1-pyridin-3-ylethyl]cyclohexan-1-amine
CID 81407298
2-ethyl-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine
CID 62403355
N-[(3-methylcyclohexyl)methyl]-1-(1H-pyrazol-4-yl)ethanamine
CID 103884007
2-[4-[1-[(2-ethylcyclohexyl)amino]ethyl]phenoxy]acetonitrile
CID 43784266
N-(oxan-4-ylmethyl)-1-(1H-pyrazol-4-yl)ethanamine
CID 103854849
1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine
CID 103905191

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine (CID 106209280) is 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine is CCC1CCCC1NC(C)c1cn[nH]c1.
What is the InChIKey of 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine?
The InChIKey is MEVBKIWHKZAMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-10-5-4-6-12(10)15-9(2)11-7-13-14-8-11/h7-10,12,15H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine?
2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 106209280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).