1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine

C10H17N3O — CID 106200002

IUPAC1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine
SMILESNc1ccn(CCOCCC2CC2)n1
InChIInChI=1S/C10H17N3O/c11-10-3-5-13(12-10)6-8-14-7-4-9-1-2-9/h3,5,9H,1-2,4,6-8H2,(H2,11,12)
InChIKeyBOCYPHCDNIDGOW-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.28
Rot. Bonds6

About 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine

1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine (PubChem CID 106200002) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine
PubChem CID106200002
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine
SMILESNc1ccn(CCOCCC2CC2)n1
InChIInChI=1S/C10H17N3O/c11-10-3-5-13(12-10)6-8-14-7-4-9-1-2-9/h3,5,9H,1-2,4,6-8H2,(H2,11,12)
InChIKeyBOCYPHCDNIDGOW-UHFFFAOYSA-N
XLogP1.28
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-(cycloheptylmethoxy)ethyl]pyrazol-3-amine
CID 114248067
1-[2-(oxan-4-ylmethoxy)ethyl]pyrazol-3-amine
CID 63316340
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrazol-3-amine
CID 63316247
1-(3-heptoxypropyl)pyrazol-3-amine
CID 63311023
1-[2-(2-methylcyclohexyl)oxyethyl]pyrazol-3-amine
CID 63315810
1-[2-(2-pyridin-2-ylethoxy)ethyl]pyrazol-3-amine
CID 55205458
1-[2-(3-methylcyclohexyl)oxyethyl]pyrazol-3-amine
CID 63316335
1-[3-(2-phenoxyethoxy)propyl]pyrazol-3-amine
CID 63311244
1-[3-[3-(methoxymethyl)pyrrolidin-1-yl]propyl]pyrazol-3-amine
CID 64569426
1-[2-(cyclopentylmethylsulfanyl)ethyl]pyrazol-3-amine
CID 63316214
1-[2-(oxolan-2-yl)ethyl]pyrazol-3-amine
CID 65161520
1-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyrazol-3-amine
CID 63316113

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine?
The IUPAC name of 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine (CID 106200002) is 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine.
What is the SMILES notation for 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine?
The canonical SMILES for 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine is Nc1ccn(CCOCCC2CC2)n1.
What is the InChIKey of 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine?
The InChIKey is BOCYPHCDNIDGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c11-10-3-5-13(12-10)6-8-14-7-4-9-1-2-9/h3,5,9H,1-2,4,6-8H2,(H2,11,12).
What are the key properties of 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine?
1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-cyclopropylethoxy)ethyl]pyrazol-3-amine is sourced from PubChem (CID 106200002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).