N,N-dimethyl-2-pyrazol-1-yloxyethanamine

C7H13N3O — CID 175010633

IUPACN,N-dimethyl-2-pyrazol-1-yloxyethanamine
SMILESCN(C)CCOn1cccn1
InChIInChI=1S/C7H13N3O/c1-9(2)6-7-11-10-5-3-4-8-10/h3-5H,6-7H2,1-2H3
InChIKeyDMGICHOEYBMVLJ-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.13
Rot. Bonds4

About N,N-dimethyl-2-pyrazol-1-yloxyethanamine

N,N-dimethyl-2-pyrazol-1-yloxyethanamine (PubChem CID 175010633) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is N,N-dimethyl-2-pyrazol-1-yloxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-pyrazol-1-yloxyethanamine
PubChem CID175010633
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC NameN,N-dimethyl-2-pyrazol-1-yloxyethanamine
SMILESCN(C)CCOn1cccn1
InChIInChI=1S/C7H13N3O/c1-9(2)6-7-11-10-5-3-4-8-10/h3-5H,6-7H2,1-2H3
InChIKeyDMGICHOEYBMVLJ-UHFFFAOYSA-N
XLogP-0.13
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyrazol-1-yloxyethanamine?
The IUPAC name of N,N-dimethyl-2-pyrazol-1-yloxyethanamine (CID 175010633) is N,N-dimethyl-2-pyrazol-1-yloxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-pyrazol-1-yloxyethanamine?
The canonical SMILES for N,N-dimethyl-2-pyrazol-1-yloxyethanamine is CN(C)CCOn1cccn1.
What is the InChIKey of N,N-dimethyl-2-pyrazol-1-yloxyethanamine?
The InChIKey is DMGICHOEYBMVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-9(2)6-7-11-10-5-3-4-8-10/h3-5H,6-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyrazol-1-yloxyethanamine?
N,N-dimethyl-2-pyrazol-1-yloxyethanamine has a molecular weight of 155.20 g/mol, XLogP of -0.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyrazol-1-yloxyethanamine is sourced from PubChem (CID 175010633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).