N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide

C10H18N4O — CID 61463020

IUPACN,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide
SMILESCN(C)C(=O)CCNCCn1cccn1
InChIInChI=1S/C10H18N4O/c1-13(2)10(15)4-6-11-7-9-14-8-3-5-12-14/h3,5,8,11H,4,6-7,9H2,1-2H3
InChIKeyVIQACAOAWXPYFE-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.05
Rot. Bonds6

About N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide

N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide (PubChem CID 61463020) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide
PubChem CID61463020
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide
SMILESCN(C)C(=O)CCNCCn1cccn1
InChIInChI=1S/C10H18N4O/c1-13(2)10(15)4-6-11-7-9-14-8-3-5-12-14/h3,5,8,11H,4,6-7,9H2,1-2H3
InChIKeyVIQACAOAWXPYFE-UHFFFAOYSA-N
XLogP-0.05
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.05
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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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide?
The IUPAC name of N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide (CID 61463020) is N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide?
The canonical SMILES for N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide is CN(C)C(=O)CCNCCn1cccn1.
What is the InChIKey of N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide?
The InChIKey is VIQACAOAWXPYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-13(2)10(15)4-6-11-7-9-14-8-3-5-12-14/h3,5,8,11H,4,6-7,9H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide?
N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide has a molecular weight of 210.28 g/mol, XLogP of -0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-pyrazol-1-ylethylamino)propanamide is sourced from PubChem (CID 61463020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).