2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine

C11H19N3O — CID 103004175

IUPAC2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine
SMILESCn1cc(CCOC2CCCC2N)cn1
InChIInChI=1S/C11H19N3O/c1-14-8-9(7-13-14)5-6-15-11-4-2-3-10(11)12/h7-8,10-11H,2-6,12H2,1H3
InChIKeyKYRXXTOWIRFEBZ-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.86
Rot. Bonds4

About 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine

2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine (PubChem CID 103004175) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine
PubChem CID103004175
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine
SMILESCn1cc(CCOC2CCCC2N)cn1
InChIInChI=1S/C11H19N3O/c1-14-8-9(7-13-14)5-6-15-11-4-2-3-10(11)12/h7-8,10-11H,2-6,12H2,1H3
InChIKeyKYRXXTOWIRFEBZ-UHFFFAOYSA-N
XLogP0.86
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine
CID 62127990
1-methyl-4-(2-pyrrolidin-3-yloxyethyl)pyrazole
CID 103004028
3,5-dimethyl-4-[2-(1-methylpyrazol-4-yl)ethoxy]aniline
CID 102999366
[1-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentyl]methanamine
CID 102999284
2-(2-methoxyethoxy)cyclopentan-1-amine
CID 43184183
5-[2-(1-methylpyrazol-4-yl)ethoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102999836
2-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]cyclohexan-1-amine
CID 62617070
4-[2-(1-methylpyrazol-4-yl)ethyl]thiolan-3-amine
CID 103004599
3-(1-methylpyrazol-4-yl)propan-1-amine
CID 47003365
2-[cyclopentyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]ethanethioamide
CID 103002660
N-[[2-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentyl]methyl]cyclopropanamine
CID 103019932
N-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentanamine
CID 112730166

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine?
The IUPAC name of 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine (CID 103004175) is 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine is Cn1cc(CCOC2CCCC2N)cn1.
What is the InChIKey of 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine?
The InChIKey is KYRXXTOWIRFEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-14-8-9(7-13-14)5-6-15-11-4-2-3-10(11)12/h7-8,10-11H,2-6,12H2,1H3.
What are the key properties of 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine?
2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methylpyrazol-4-yl)ethoxy]cyclopentan-1-amine is sourced from PubChem (CID 103004175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).